REMARK ID 695869 DOMAINID 686633 MODEL 1 modeling
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 484.869 tmscore: 0.88246 2p2dA_207 prob: 100 ident: 35.45
ATOM      1  N   MET A   1      15.994  32.057  -3.239  1.00  9.630          N  
ATOM      2  CA  MET A   1      16.301  30.718  -3.728  1.00  9.090          C  
ATOM      3  C   MET A   1      15.667  30.516  -5.093  1.00  7.830          C  
ATOM      4  O   MET A   1      14.463  30.717  -5.253  1.00  7.850          O  
ATOM      5  CB  MET A   1      15.787  29.655  -2.756  1.00 12.940          C  
ATOM      6  CG  MET A   1      16.338  29.752  -1.317  1.00 12.940          C  
ATOM      7  SD  MET A   1      18.148  29.656  -1.205  1.00 12.940          S  
ATOM      8  CE  MET A   1      18.484  27.975  -1.696  1.00 12.940          C  
ATOM      9 1H   MET A   1      16.496  32.230  -2.379  1.00 11.560          H  
ATOM     10 2H   MET A   1      16.274  32.736  -3.933  1.00 11.560          H  
ATOM     11 3H   MET A   1      15.000  32.138  -3.075  1.00 11.560          H  
ATOM     12  HA  MET A   1      17.380  30.618  -3.841  1.00 10.910          H  
ATOM     13 1HB  MET A   1      14.702  29.733  -2.689  1.00 15.530          H  
ATOM     14 2HB  MET A   1      16.001  28.663  -3.151  1.00 15.530          H  
ATOM     15 1HG  MET A   1      16.012  30.679  -0.851  1.00 15.530          H  
ATOM     16 2HG  MET A   1      15.922  28.927  -0.734  1.00 15.530          H  
ATOM     17 1HE  MET A   1      19.556  27.788  -1.655  1.00 15.530          H  
ATOM     18 2HE  MET A   1      17.969  27.280  -1.024  1.00 15.530          H  
ATOM     19 3HE  MET A   1      18.139  27.825  -2.698  1.00 15.530          H  
ATOM     20  N   SER A   2      16.470  30.128  -6.078  1.00  6.840          N  
ATOM     21  CA  SER A   2      15.963  29.913  -7.432  1.00  5.670          C  
ATOM     22  C   SER A   2      14.898  28.825  -7.484  1.00  4.470          C  
ATOM     23  O   SER A   2      15.047  27.775  -6.853  1.00  4.460          O  
ATOM     24  CB  SER A   2      17.105  29.529  -8.355  1.00  8.410          C  
ATOM     25  OG  SER A   2      18.047  30.563  -8.455  1.00  8.410          O  
ATOM     26  H   SER A   2      17.456  29.988  -5.907  1.00  8.210          H  
ATOM     27  HA  SER A   2      15.519  30.845  -7.785  1.00  6.800          H  
ATOM     28 1HB  SER A   2      17.586  28.626  -7.978  1.00 10.090          H  
ATOM     29 2HB  SER A   2      16.705  29.296  -9.343  1.00 10.090          H  
ATOM     30  HG  SER A   2      18.723  30.249  -9.063  1.00 10.090          H  
ATOM     31  N   SER A   3      13.862  29.067  -8.301  1.00  3.720          N  
ATOM     32  CA  SER A   3      12.719  28.174  -8.556  1.00  2.510          C  
ATOM     33  C   SER A   3      13.038  26.942  -9.419  1.00  1.730          C  
ATOM     34  O   SER A   3      12.133  26.621 -10.192  1.00  2.100          O  
ATOM     35  CB  SER A   3      11.612  28.987  -9.199  1.00  4.000          C  
ATOM     36  OG  SER A   3      12.012  29.479 -10.455  1.00  4.000          O  
ATOM     37  H   SER A   3      13.845  29.956  -8.778  1.00  4.460          H  
ATOM     38  HA  SER A   3      12.360  27.814  -7.590  1.00  3.010          H  
ATOM     39 1HB  SER A   3      10.722  28.369  -9.312  1.00  4.800          H  
ATOM     40 2HB  SER A   3      11.351  29.819  -8.546  1.00  4.800          H  
ATOM     41  HG  SER A   3      11.250  29.945 -10.810  1.00  4.800          H  
ATOM     42  N   THR A   4      14.277  27.016  -9.892  1.00  0.910          N  
ATOM     43  CA  THR A   4      14.968  25.807 -10.303  1.00  0.550          C  
ATOM     44  C   THR A   4      14.969  24.701  -9.244  1.00  0.450          C  
ATOM     45  O   THR A   4      14.864  23.520  -9.586  1.00  0.830          O  
ATOM     46  CB  THR A   4      16.427  26.146 -10.687  1.00  0.910          C  
ATOM     47  OG1 THR A   4      16.424  27.087 -11.776  1.00  0.910          O  
ATOM     48  CG2 THR A   4      17.178  24.890 -11.119  1.00  0.910          C  
ATOM     49  H   THR A   4      14.360  27.699 -10.632  1.00  1.090          H  
ATOM     50  HA  THR A   4      14.463  25.420 -11.188  1.00  0.660          H  
ATOM     51  HB  THR A   4      16.930  26.593  -9.830  1.00  1.100          H  
ATOM     52  HG1 THR A   4      17.322  27.405 -11.930  1.00  1.100          H  
ATOM     53 1HG2 THR A   4      18.196  25.159 -11.392  1.00  1.100          H  
ATOM     54 2HG2 THR A   4      17.212  24.164 -10.310  1.00  1.100          H  
ATOM     55 3HG2 THR A   4      16.678  24.447 -11.979  1.00  1.100          H  
ATOM     56  N   ARG A   5      15.168  25.056  -7.977  1.00  0.270          N  
ATOM     57  CA  ARG A   5      15.254  24.063  -6.919  1.00  0.280          C  
ATOM     58  C   ARG A   5      13.882  23.505  -6.551  1.00  0.400          C  
ATOM     59  O   ARG A   5      12.933  24.257  -6.326  1.00  0.740          O  
ATOM     60  CB  ARG A   5      15.890  24.700  -5.702  1.00  0.390          C  
ATOM     61  CG  ARG A   5      17.325  25.161  -5.930  1.00  0.390          C  
ATOM     62  CD  ARG A   5      17.835  25.936  -4.783  1.00  0.390          C  
ATOM     63  NE  ARG A   5      18.024  25.122  -3.583  1.00  0.390          N  
ATOM     64  CZ  ARG A   5      19.157  24.449  -3.261  1.00  0.390          C  
ATOM     65  NH1 ARG A   5      20.225  24.486  -4.050  1.00  0.390          N  
ATOM     66  NH2 ARG A   5      19.190  23.752  -2.141  1.00  0.390          N  
ATOM     67  H   ARG A   5      15.224  26.044  -7.718  1.00  0.320          H  
ATOM     68  HA  ARG A   5      15.884  23.244  -7.262  1.00  0.340          H  
ATOM     69 1HB  ARG A   5      15.305  25.570  -5.403  1.00  0.470          H  
ATOM     70 2HB  ARG A   5      15.880  23.995  -4.865  1.00  0.470          H  
ATOM     71 1HG  ARG A   5      17.962  24.293  -6.080  1.00  0.470          H  
ATOM     72 2HG  ARG A   5      17.364  25.800  -6.815  1.00  0.470          H  
ATOM     73 1HD  ARG A   5      18.774  26.415  -5.039  1.00  0.470          H  
ATOM     74 2HD  ARG A   5      17.097  26.707  -4.550  1.00  0.470          H  
ATOM     75  HE  ARG A   5      17.224  25.057  -2.913  1.00  0.470          H  
ATOM     76 1HH1 ARG A   5      20.209  25.016  -4.907  1.00  0.470          H  
ATOM     77 2HH1 ARG A   5      21.060  23.980  -3.792  1.00  0.470          H  
ATOM     78 1HH2 ARG A   5      18.344  23.717  -1.535  1.00  0.470          H  
ATOM     79 2HH2 ARG A   5      20.012  23.241  -1.876  1.00  0.470          H  
ATOM     80  N   ALA A   6      13.795  22.179  -6.440  1.00  0.240          N  
ATOM     81  CA  ALA A   6      12.560  21.522  -6.017  1.00  0.310          C  
ATOM     82  C   ALA A   6      12.419  21.643  -4.507  1.00  0.320          C  
ATOM     83  O   ALA A   6      13.443  21.693  -3.807  1.00  0.330          O  
ATOM     84  CB  ALA A   6      12.549  20.063  -6.435  1.00  0.410          C  
ATOM     85  H   ALA A   6      14.608  21.623  -6.659  1.00  0.290          H  
ATOM     86  HA  ALA A   6      11.717  22.036  -6.483  1.00  0.370          H  
ATOM     87 1HB  ALA A   6      11.606  19.624  -6.117  1.00  0.490          H  
ATOM     88 2HB  ALA A   6      12.636  20.000  -7.516  1.00  0.490          H  
ATOM     89 3HB  ALA A   6      13.378  19.538  -5.971  1.00  0.490          H  
ATOM     90  N   SER A   7      11.171  21.622  -4.021  1.00  0.310          N  
ATOM     91  CA  SER A   7      10.862  21.693  -2.589  1.00  0.330          C  
ATOM     92  C   SER A   7       9.672  20.835  -2.128  1.00  0.300          C  
ATOM     93  O   SER A   7       8.536  20.966  -2.617  1.00  0.300          O  
ATOM     94  CB  SER A   7      10.611  23.131  -2.200  1.00  0.450          C  
ATOM     95  OG  SER A   7      10.198  23.221  -0.867  1.00  0.450          O  
ATOM     96  H   SER A   7      10.400  21.593  -4.702  1.00  0.370          H  
ATOM     97  HA  SER A   7      11.741  21.349  -2.059  1.00  0.400          H  
ATOM     98 1HB  SER A   7      11.522  23.707  -2.343  1.00  0.540          H  
ATOM     99 2HB  SER A   7       9.849  23.556  -2.851  1.00  0.540          H  
ATOM    100  HG  SER A   7      10.196  24.157  -0.656  1.00  0.540          H  
ATOM    101  N   LEU A   8       9.946  19.975  -1.146  1.00  0.270          N  
ATOM    102  CA  LEU A   8       8.964  19.054  -0.567  1.00  0.240          C  
ATOM    103  C   LEU A   8       8.385  19.426   0.772  1.00  0.220          C  
ATOM    104  O   LEU A   8       9.017  20.092   1.601  1.00  0.230          O  
ATOM    105  CB  LEU A   8       9.564  17.672  -0.338  1.00  0.350          C  
ATOM    106  CG  LEU A   8      10.041  16.908  -1.504  1.00  0.350          C  
ATOM    107  CD1 LEU A   8      10.707  15.704  -0.997  1.00  0.350          C  
ATOM    108  CD2 LEU A   8       8.854  16.490  -2.364  1.00  0.350          C  
ATOM    109  H   LEU A   8      10.905  19.986  -0.783  1.00  0.320          H  
ATOM    110  HA  LEU A   8       8.128  18.982  -1.258  1.00  0.290          H  
ATOM    111 1HB  LEU A   8      10.411  17.791   0.340  1.00  0.420          H  
ATOM    112 2HB  LEU A   8       8.814  17.060   0.169  1.00  0.420          H  
ATOM    113  HG  LEU A   8      10.742  17.498  -2.080  1.00  0.420          H  
ATOM    114 1HD1 LEU A   8      11.058  15.125  -1.833  1.00  0.420          H  
ATOM    115 2HD1 LEU A   8      11.543  15.984  -0.368  1.00  0.420          H  
ATOM    116 3HD1 LEU A   8      10.007  15.127  -0.421  1.00  0.420          H  
ATOM    117 1HD2 LEU A   8       9.165  15.895  -3.201  1.00  0.420          H  
ATOM    118 2HD2 LEU A   8       8.184  15.899  -1.753  1.00  0.420          H  
ATOM    119 3HD2 LEU A   8       8.340  17.362  -2.740  1.00  0.420          H  
ATOM    120  N   LEU A   9       7.188  18.916   0.994  1.00  0.210          N  
ATOM    121  CA  LEU A   9       6.586  18.984   2.305  1.00  0.210          C  
ATOM    122  C   LEU A   9       6.821  17.660   2.971  1.00  0.180          C  
ATOM    123  O   LEU A   9       6.635  16.622   2.330  1.00  0.120          O  
ATOM    124  CB  LEU A   9       5.073  19.182   2.235  1.00  0.290          C  
ATOM    125  CG  LEU A   9       4.315  19.180   3.599  1.00  0.290          C  
ATOM    126  CD1 LEU A   9       4.694  20.395   4.418  1.00  0.290          C  
ATOM    127  CD2 LEU A   9       2.876  19.174   3.329  1.00  0.290          C  
ATOM    128  H   LEU A   9       6.708  18.415   0.234  1.00  0.250          H  
ATOM    129  HA  LEU A   9       7.060  19.773   2.885  1.00  0.250          H  
ATOM    130 1HB  LEU A   9       4.876  20.120   1.768  1.00  0.350          H  
ATOM    131 2HB  LEU A   9       4.651  18.401   1.607  1.00  0.350          H  
ATOM    132  HG  LEU A   9       4.569  18.296   4.174  1.00  0.350          H  
ATOM    133 1HD1 LEU A   9       4.142  20.374   5.340  1.00  0.350          H  
ATOM    134 2HD1 LEU A   9       5.757  20.397   4.640  1.00  0.350          H  
ATOM    135 3HD1 LEU A   9       4.438  21.300   3.864  1.00  0.350          H  
ATOM    136 1HD2 LEU A   9       2.317  19.174   4.264  1.00  0.350          H  
ATOM    137 2HD2 LEU A   9       2.664  20.053   2.776  1.00  0.350          H  
ATOM    138 3HD2 LEU A   9       2.611  18.293   2.748  1.00  0.350          H  
ATOM    139  N   VAL A  10       7.244  17.664   4.221  1.00  0.220          N  
ATOM    140  CA  VAL A  10       7.363  16.393   4.890  1.00  0.220          C  
ATOM    141  C   VAL A  10       6.382  16.447   6.066  1.00  0.220          C  
ATOM    142  O   VAL A  10       6.394  17.401   6.854  1.00  0.290          O  
ATOM    143  CB  VAL A  10       8.807  16.103   5.335  1.00  0.310          C  
ATOM    144  CG1 VAL A  10       8.876  14.685   5.982  1.00  0.310          C  
ATOM    145  CG2 VAL A  10       9.770  16.258   4.120  1.00  0.310          C  
ATOM    146  H   VAL A  10       7.472  18.542   4.698  1.00  0.260          H  
ATOM    147  HA  VAL A  10       7.063  15.607   4.215  1.00  0.260          H  
ATOM    148  HB  VAL A  10       9.083  16.804   6.107  1.00  0.370          H  
ATOM    149 1HG1 VAL A  10       9.890  14.484   6.320  1.00  0.370          H  
ATOM    150 2HG1 VAL A  10       8.195  14.619   6.827  1.00  0.370          H  
ATOM    151 3HG1 VAL A  10       8.591  13.938   5.245  1.00  0.370          H  
ATOM    152 1HG2 VAL A  10      10.788  16.059   4.431  1.00  0.370          H  
ATOM    153 2HG2 VAL A  10       9.498  15.568   3.343  1.00  0.370          H  
ATOM    154 3HG2 VAL A  10       9.704  17.274   3.729  1.00  0.370          H  
ATOM    155  N   ILE A  11       5.499  15.455   6.138  1.00  0.170          N  
ATOM    156  CA  ILE A  11       4.468  15.383   7.167  1.00  0.140          C  
ATOM    157  C   ILE A  11       4.804  14.324   8.186  1.00  0.100          C  
ATOM    158  O   ILE A  11       5.020  13.158   7.849  1.00  0.160          O  
ATOM    159  CB  ILE A  11       3.065  15.065   6.598  1.00  0.210          C  
ATOM    160  CG1 ILE A  11       2.634  16.157   5.608  1.00  0.210          C  
ATOM    161  CG2 ILE A  11       2.046  14.911   7.762  1.00  0.210          C  
ATOM    162  CD1 ILE A  11       1.334  15.864   4.841  1.00  0.210          C  
ATOM    163  H   ILE A  11       5.589  14.708   5.451  1.00  0.200          H  
ATOM    164  HA  ILE A  11       4.421  16.343   7.681  1.00  0.170          H  
ATOM    165  HB  ILE A  11       3.113  14.150   6.050  1.00  0.250          H  
ATOM    166 1HG1 ILE A  11       2.533  17.075   6.140  1.00  0.250          H  
ATOM    167 2HG1 ILE A  11       3.430  16.275   4.878  1.00  0.250          H  
ATOM    168 1HG2 ILE A  11       1.075  14.676   7.381  1.00  0.250          H  
ATOM    169 2HG2 ILE A  11       2.344  14.110   8.432  1.00  0.250          H  
ATOM    170 3HG2 ILE A  11       1.992  15.848   8.325  1.00  0.250          H  
ATOM    171 1HD1 ILE A  11       1.124  16.683   4.155  1.00  0.250          H  
ATOM    172 2HD1 ILE A  11       1.438  14.939   4.279  1.00  0.250          H  
ATOM    173 3HD1 ILE A  11       0.504  15.767   5.523  1.00  0.250          H  
ATOM    174  N   TYR A  12       4.822  14.724   9.437  1.00  0.040          N  
ATOM    175  CA  TYR A  12       5.157  13.792  10.486  1.00  0.060          C  
ATOM    176  C   TYR A  12       3.935  13.433  11.298  1.00  0.060          C  
ATOM    177  O   TYR A  12       3.336  14.297  11.953  1.00  0.130          O  
ATOM    178  CB  TYR A  12       6.182  14.421  11.372  1.00  0.080          C  
ATOM    179  CG  TYR A  12       7.349  14.837  10.599  1.00  0.080          C  
ATOM    180  CD1 TYR A  12       7.465  16.119  10.130  1.00  0.080          C  
ATOM    181  CD2 TYR A  12       8.275  13.966  10.315  1.00  0.080          C  
ATOM    182  CE1 TYR A  12       8.541  16.461   9.403  1.00  0.080          C  
ATOM    183  CE2 TYR A  12       9.349  14.339   9.607  1.00  0.080          C  
ATOM    184  CZ  TYR A  12       9.489  15.526   9.170  1.00  0.080          C  
ATOM    185  OH  TYR A  12      10.600  15.774   8.476  1.00  0.080          O  
ATOM    186  H   TYR A  12       4.643  15.715   9.641  1.00  0.050          H  
ATOM    187  HA  TYR A  12       5.552  12.874  10.047  1.00  0.070          H  
ATOM    188 1HB  TYR A  12       5.792  15.247  11.895  1.00  0.090          H  
ATOM    189 2HB  TYR A  12       6.484  13.697  12.101  1.00  0.090          H  
ATOM    190  HD1 TYR A  12       6.707  16.844  10.332  1.00  0.090          H  
ATOM    191  HD2 TYR A  12       8.159  12.956  10.672  1.00  0.090          H  
ATOM    192  HE1 TYR A  12       8.636  17.441   9.027  1.00  0.090          H  
ATOM    193  HE2 TYR A  12      10.123  13.669   9.376  1.00  0.090          H  
ATOM    194  HH  TYR A  12      10.576  16.665   8.141  1.00  0.090          H  
ATOM    195  N   THR A  13       3.563  12.152  11.309  1.00  0.100          N  
ATOM    196  CA  THR A  13       2.373  11.777  12.059  1.00  0.070          C  
ATOM    197  C   THR A  13       2.765  11.103  13.364  1.00  0.100          C  
ATOM    198  O   THR A  13       2.016  11.121  14.348  1.00  0.320          O  
ATOM    199  CB  THR A  13       1.540  10.801  11.235  1.00  0.110          C  
ATOM    200  OG1 THR A  13       2.323   9.613  11.043  1.00  0.110          O  
ATOM    201  CG2 THR A  13       1.238  11.461   9.860  1.00  0.110          C  
ATOM    202  H   THR A  13       4.055  11.427  10.767  1.00  0.120          H  
ATOM    203  HA  THR A  13       1.783  12.659  12.279  1.00  0.080          H  
ATOM    204  HB  THR A  13       0.618  10.555  11.758  1.00  0.130          H  
ATOM    205  HG1 THR A  13       1.810   8.899  10.624  1.00  0.130          H  
ATOM    206 1HG2 THR A  13       0.662  10.805   9.244  1.00  0.130          H  
ATOM    207 2HG2 THR A  13       0.674  12.377  10.020  1.00  0.130          H  
ATOM    208 3HG2 THR A  13       2.168  11.696   9.348  1.00  0.130          H  
ATOM    209  N   GLY A  14       3.977  10.574  13.395  1.00  0.130          N  
ATOM    210  CA  GLY A  14       4.469   9.832  14.530  1.00  0.100          C  
ATOM    211  C   GLY A  14       5.376   8.737  14.018  1.00  0.110          C  
ATOM    212  O   GLY A  14       6.125   8.928  13.058  1.00  0.120          O  
ATOM    213  H   GLY A  14       4.546  10.606  12.560  1.00  0.160          H  
ATOM    214 1HA  GLY A  14       5.024  10.489  15.188  1.00  0.120          H  
ATOM    215 2HA  GLY A  14       3.643   9.409  15.093  1.00  0.120          H  
ATOM    216  N   GLY A  15       5.391   7.624  14.723  1.00  0.240          N  
ATOM    217  CA  GLY A  15       6.235   6.502  14.349  1.00  0.280          C  
ATOM    218  C   GLY A  15       7.668   6.484  14.846  1.00  0.360          C  
ATOM    219  O   GLY A  15       8.224   7.504  15.271  1.00  0.440          O  
ATOM    220  H   GLY A  15       4.703   7.532  15.474  1.00  0.290          H  
ATOM    221 1HA  GLY A  15       5.742   5.577  14.643  1.00  0.340          H  
ATOM    222 2HA  GLY A  15       6.287   6.502  13.273  1.00  0.340          H  
ATOM    223  N   THR A  16       8.279   5.302  14.651  1.00  0.360          N  
ATOM    224  CA  THR A  16       9.637   4.911  15.013  1.00  0.410          C  
ATOM    225  C   THR A  16      10.700   5.919  14.658  1.00  0.410          C  
ATOM    226  O   THR A  16      11.628   6.129  15.428  1.00  0.430          O  
ATOM    227  CB  THR A  16      10.000   3.571  14.334  1.00  0.550          C  
ATOM    228  OG1 THR A  16       9.088   2.559  14.784  1.00  0.550          O  
ATOM    229  CG2 THR A  16      11.454   3.164  14.675  1.00  0.550          C  
ATOM    230  H   THR A  16       7.723   4.550  14.274  1.00  0.430          H  
ATOM    231  HA  THR A  16       9.663   4.762  16.093  1.00  0.490          H  
ATOM    232  HB  THR A  16       9.909   3.672  13.251  1.00  0.660          H  
ATOM    233  HG1 THR A  16       9.262   1.736  14.304  1.00  0.660          H  
ATOM    234 1HG2 THR A  16      11.682   2.217  14.189  1.00  0.660          H  
ATOM    235 2HG2 THR A  16      12.149   3.913  14.318  1.00  0.660          H  
ATOM    236 3HG2 THR A  16      11.563   3.055  15.753  1.00  0.660          H  
ATOM    237  N   LEU A  17      10.586   6.571  13.514  1.00  0.390          N  
ATOM    238  CA  LEU A  17      11.631   7.484  13.100  1.00  0.390          C  
ATOM    239  C   LEU A  17      11.893   8.600  14.118  1.00  0.450          C  
ATOM    240  O   LEU A  17      13.031   9.078  14.219  1.00  0.530          O  
ATOM    241  CB  LEU A  17      11.279   8.052  11.711  1.00  0.550          C  
ATOM    242  CG  LEU A  17      11.388   7.030  10.529  1.00  0.550          C  
ATOM    243  CD1 LEU A  17      10.840   7.570   9.271  1.00  0.550          C  
ATOM    244  CD2 LEU A  17      12.769   6.778  10.263  1.00  0.550          C  
ATOM    245  H   LEU A  17       9.796   6.403  12.907  1.00  0.470          H  
ATOM    246  HA  LEU A  17      12.540   6.913  13.015  1.00  0.470          H  
ATOM    247 1HB  LEU A  17      10.253   8.427  11.738  1.00  0.660          H  
ATOM    248 2HB  LEU A  17      11.944   8.887  11.498  1.00  0.660          H  
ATOM    249  HG  LEU A  17      10.863   6.111  10.780  1.00  0.660          H  
ATOM    250 1HD1 LEU A  17      10.965   6.849   8.471  1.00  0.660          H  
ATOM    251 2HD1 LEU A  17       9.790   7.791   9.392  1.00  0.660          H  
ATOM    252 3HD1 LEU A  17      11.382   8.443   9.008  1.00  0.660          H  
ATOM    253 1HD2 LEU A  17      12.820   6.122   9.432  1.00  0.660          H  
ATOM    254 2HD2 LEU A  17      13.252   7.701  10.002  1.00  0.660          H  
ATOM    255 3HD2 LEU A  17      13.264   6.337  11.109  1.00  0.660          H  
ATOM    256  N   GLY A  18      10.869   9.003  14.888  1.00  0.440          N  
ATOM    257  CA  GLY A  18      11.011  10.055  15.898  1.00  0.520          C  
ATOM    258  C   GLY A  18      11.205   9.499  17.314  1.00  0.510          C  
ATOM    259  O   GLY A  18      11.057  10.233  18.298  1.00  1.000          O  
ATOM    260  H   GLY A  18       9.952   8.547  14.807  1.00  0.530          H  
ATOM    261 1HA  GLY A  18      11.865  10.682  15.639  1.00  0.620          H  
ATOM    262 2HA  GLY A  18      10.156  10.702  15.894  1.00  0.620          H  
ATOM    263  N   MET A  19      11.448   8.195  17.421  1.00  0.130          N  
ATOM    264  CA  MET A  19      11.651   7.532  18.697  1.00  0.190          C  
ATOM    265  C   MET A  19      12.949   7.964  19.341  1.00  0.200          C  
ATOM    266  O   MET A  19      13.965   8.153  18.680  1.00  0.180          O  
ATOM    267  CB  MET A  19      11.614   6.001  18.515  1.00  0.240          C  
ATOM    268  CG  MET A  19      11.911   5.156  19.733  1.00  0.240          C  
ATOM    269  SD  MET A  19      11.848   3.399  19.369  1.00  0.240          S  
ATOM    270  CE  MET A  19      12.829   2.772  20.746  1.00  0.240          C  
ATOM    271  H   MET A  19      11.524   7.632  16.574  1.00  0.160          H  
ATOM    272  HA  MET A  19      10.853   7.827  19.371  1.00  0.230          H  
ATOM    273 1HB  MET A  19      10.616   5.728  18.193  1.00  0.290          H  
ATOM    274 2HB  MET A  19      12.252   5.677  17.753  1.00  0.290          H  
ATOM    275 1HG  MET A  19      12.909   5.375  20.101  1.00  0.290          H  
ATOM    276 2HG  MET A  19      11.205   5.368  20.531  1.00  0.290          H  
ATOM    277 1HE  MET A  19      12.905   1.700  20.675  1.00  0.290          H  
ATOM    278 2HE  MET A  19      13.835   3.200  20.720  1.00  0.290          H  
ATOM    279 3HE  MET A  19      12.355   3.043  21.691  1.00  0.290          H  
ATOM    280  N   VAL A  20      12.911   8.100  20.653  1.00  0.240          N  
ATOM    281  CA  VAL A  20      14.093   8.427  21.423  1.00  0.230          C  
ATOM    282  C   VAL A  20      14.593   7.101  21.947  1.00  0.290          C  
ATOM    283  O   VAL A  20      13.756   6.514  22.625  1.00  0.530          O  
ATOM    284  CB  VAL A  20      13.692   9.432  22.529  1.00  0.330          C  
ATOM    285  CG1 VAL A  20      14.843   9.823  23.469  1.00  0.330          C  
ATOM    286  CG2 VAL A  20      13.183  10.651  21.836  1.00  0.330          C  
ATOM    287  H   VAL A  20      12.034   7.944  21.128  1.00  0.290          H  
ATOM    288  HA  VAL A  20      14.848   8.875  20.775  1.00  0.280          H  
ATOM    289  HB  VAL A  20      12.906   9.002  23.139  1.00  0.390          H  
ATOM    290 1HG1 VAL A  20      14.469  10.548  24.190  1.00  0.390          H  
ATOM    291 2HG1 VAL A  20      15.212   8.976  24.017  1.00  0.390          H  
ATOM    292 3HG1 VAL A  20      15.655  10.271  22.891  1.00  0.390          H  
ATOM    293 1HG2 VAL A  20      12.874  11.361  22.576  1.00  0.390          H  
ATOM    294 2HG2 VAL A  20      13.982  11.070  21.230  1.00  0.390          H  
ATOM    295 3HG2 VAL A  20      12.337  10.408  21.193  1.00  0.390          H  
ATOM    296  N   ASP A  21      15.857   7.115  22.360  1.00  1.150          N  
ATOM    297  CA  ASP A  21      16.537   5.839  22.204  1.00  0.790          C  
ATOM    298  C   ASP A  21      16.395   4.931  23.448  1.00  0.850          C  
ATOM    299  O   ASP A  21      17.391   4.560  24.075  1.00  1.340          O  
ATOM    300  CB  ASP A  21      18.024   6.078  21.879  1.00  1.250          C  
ATOM    301  CG  ASP A  21      18.719   4.821  21.343  1.00  1.250          C  
ATOM    302  OD1 ASP A  21      17.991   3.948  20.921  1.00  1.250          O  
ATOM    303  OD2 ASP A  21      19.931   4.747  21.306  1.00  1.250          O  
ATOM    304  H   ASP A  21      15.998   7.492  23.282  1.00  1.380          H  
ATOM    305  HA  ASP A  21      16.082   5.316  21.362  1.00  0.950          H  
ATOM    306 1HB  ASP A  21      18.112   6.879  21.138  1.00  1.500          H  
ATOM    307 2HB  ASP A  21      18.545   6.405  22.782  1.00  1.500          H  
ATOM    308  N   SER A  22      15.159   4.584  23.807  1.00  0.780          N  
ATOM    309  CA  SER A  22      14.878   3.667  24.883  1.00  0.890          C  
ATOM    310  C   SER A  22      15.164   2.290  24.304  1.00  0.840          C  
ATOM    311  O   SER A  22      15.260   2.160  23.082  1.00  1.520          O  
ATOM    312  CB  SER A  22      13.415   3.803  25.282  1.00  1.200          C  
ATOM    313  OG  SER A  22      12.596   3.334  24.255  1.00  1.200          O  
ATOM    314  H   SER A  22      14.368   4.982  23.305  1.00  0.940          H  
ATOM    315  HA  SER A  22      15.534   3.887  25.722  1.00  1.070          H  
ATOM    316 1HB  SER A  22      13.204   3.265  26.191  1.00  1.440          H  
ATOM    317 2HB  SER A  22      13.191   4.853  25.467  1.00  1.440          H  
ATOM    318  HG  SER A  22      11.678   3.410  24.570  1.00  1.440          H  
ATOM    319  N   PRO A  23      15.332   1.225  25.106  1.00  0.730          N  
ATOM    320  CA  PRO A  23      15.504  -0.129  24.603  1.00  0.840          C  
ATOM    321  C   PRO A  23      14.436  -0.494  23.562  1.00  0.830          C  
ATOM    322  O   PRO A  23      14.748  -1.139  22.556  1.00  1.500          O  
ATOM    323  CB  PRO A  23      15.355  -0.953  25.889  1.00  1.260          C  
ATOM    324  CG  PRO A  23      15.899  -0.032  26.975  1.00  1.260          C  
ATOM    325  CD  PRO A  23      15.406   1.354  26.580  1.00  1.260          C  
ATOM    326  HA  PRO A  23      16.509  -0.231  24.177  1.00  1.010          H  
ATOM    327 1HB  PRO A  23      14.303  -1.236  26.042  1.00  1.510          H  
ATOM    328 2HB  PRO A  23      15.929  -1.888  25.800  1.00  1.510          H  
ATOM    329 1HG  PRO A  23      15.524  -0.351  27.964  1.00  1.510          H  
ATOM    330 2HG  PRO A  23      16.996  -0.101  27.017  1.00  1.510          H  
ATOM    331 1HD  PRO A  23      14.423   1.544  27.018  1.00  1.510          H  
ATOM    332 2HD  PRO A  23      16.157   2.101  26.880  1.00  1.510          H  
ATOM    333  N   GLN A  24      13.189  -0.072  23.809  1.00  0.930          N  
ATOM    334  CA  GLN A  24      12.085  -0.304  22.892  1.00  1.570          C  
ATOM    335  C   GLN A  24      10.924   0.671  23.118  1.00  2.110          C  
ATOM    336  O   GLN A  24      10.644   1.062  24.254  1.00  2.980          O  
ATOM    337  CB  GLN A  24      11.605  -1.762  22.993  1.00  1.940          C  
ATOM    338  CG  GLN A  24      10.424  -2.144  22.071  1.00  1.940          C  
ATOM    339  CD  GLN A  24      10.725  -1.955  20.576  1.00  1.940          C  
ATOM    340  OE1 GLN A  24      10.791  -0.806  20.087  1.00  1.940          O  
ATOM    341  NE2 GLN A  24      10.895  -3.057  19.856  1.00  1.940          N  
ATOM    342  H   GLN A  24      12.990   0.435  24.660  1.00  1.120          H  
ATOM    343  HA  GLN A  24      12.457  -0.148  21.885  1.00  1.880          H  
ATOM    344 1HB  GLN A  24      12.433  -2.430  22.755  1.00  2.330          H  
ATOM    345 2HB  GLN A  24      11.307  -1.969  24.019  1.00  2.330          H  
ATOM    346 1HG  GLN A  24      10.230  -3.203  22.225  1.00  2.330          H  
ATOM    347 2HG  GLN A  24       9.533  -1.582  22.337  1.00  2.330          H  
ATOM    348 1HE2 GLN A  24      11.089  -2.992  18.875  1.00  2.330          H  
ATOM    349 2HE2 GLN A  24      10.829  -3.957  20.290  1.00  2.330          H  
ATOM    350  N   GLY A  25      10.206   0.987  22.044  1.00  2.020          N  
ATOM    351  CA  GLY A  25       8.966   1.752  22.090  1.00  1.950          C  
ATOM    352  C   GLY A  25       9.059   3.261  21.875  1.00  2.120          C  
ATOM    353  O   GLY A  25       9.962   3.945  22.366  1.00  2.500          O  
ATOM    354  H   GLY A  25      10.520   0.620  21.147  1.00  2.420          H  
ATOM    355 1HA  GLY A  25       8.291   1.340  21.340  1.00  2.340          H  
ATOM    356 2HA  GLY A  25       8.487   1.570  23.050  1.00  2.340          H  
ATOM    357  N   LEU A  26       8.045   3.768  21.177  1.00  1.920          N  
ATOM    358  CA  LEU A  26       7.866   5.177  20.854  1.00  2.080          C  
ATOM    359  C   LEU A  26       7.233   5.865  22.046  1.00  1.930          C  
ATOM    360  O   LEU A  26       6.347   5.289  22.677  1.00  1.880          O  
ATOM    361  CB  LEU A  26       6.918   5.318  19.638  1.00  2.850          C  
ATOM    362  CG  LEU A  26       6.629   6.762  19.080  1.00  2.850          C  
ATOM    363  CD1 LEU A  26       7.899   7.330  18.440  1.00  2.850          C  
ATOM    364  CD2 LEU A  26       5.476   6.686  18.080  1.00  2.850          C  
ATOM    365  H   LEU A  26       7.349   3.119  20.836  1.00  2.300          H  
ATOM    366  HA  LEU A  26       8.835   5.623  20.651  1.00  2.500          H  
ATOM    367 1HB  LEU A  26       7.336   4.736  18.817  1.00  3.420          H  
ATOM    368 2HB  LEU A  26       5.953   4.876  19.906  1.00  3.420          H  
ATOM    369  HG  LEU A  26       6.335   7.428  19.890  1.00  3.420          H  
ATOM    370 1HD1 LEU A  26       7.706   8.332  18.046  1.00  3.420          H  
ATOM    371 2HD1 LEU A  26       8.670   7.389  19.176  1.00  3.420          H  
ATOM    372 3HD1 LEU A  26       8.225   6.687  17.635  1.00  3.420          H  
ATOM    373 1HD2 LEU A  26       5.262   7.684  17.693  1.00  3.420          H  
ATOM    374 2HD2 LEU A  26       5.748   6.026  17.262  1.00  3.420          H  
ATOM    375 3HD2 LEU A  26       4.595   6.298  18.585  1.00  3.420          H  
ATOM    376  N   ILE A  27       7.650   7.087  22.351  1.00  1.850          N  
ATOM    377  CA  ILE A  27       7.010   7.807  23.431  1.00  1.700          C  
ATOM    378  C   ILE A  27       5.852   8.641  22.860  1.00  1.850          C  
ATOM    379  O   ILE A  27       6.104   9.595  22.115  1.00  2.050          O  
ATOM    380  CB  ILE A  27       8.016   8.757  24.107  1.00  2.440          C  
ATOM    381  CG1 ILE A  27       9.200   7.959  24.687  1.00  2.440          C  
ATOM    382  CG2 ILE A  27       7.289   9.593  25.193  1.00  2.440          C  
ATOM    383  CD1 ILE A  27      10.382   8.835  25.126  1.00  2.440          C  
ATOM    384  H   ILE A  27       8.411   7.515  21.843  1.00  2.220          H  
ATOM    385  HA  ILE A  27       6.672   7.083  24.160  1.00  2.040          H  
ATOM    386  HB  ILE A  27       8.435   9.407  23.357  1.00  2.930          H  
ATOM    387 1HG1 ILE A  27       8.852   7.382  25.542  1.00  2.930          H  
ATOM    388 2HG1 ILE A  27       9.564   7.263  23.929  1.00  2.930          H  
ATOM    389 1HG2 ILE A  27       7.977  10.284  25.661  1.00  2.930          H  
ATOM    390 2HG2 ILE A  27       6.474  10.170  24.753  1.00  2.930          H  
ATOM    391 3HG2 ILE A  27       6.881   8.927  25.950  1.00  2.930          H  
ATOM    392 1HD1 ILE A  27      11.178   8.196  25.509  1.00  2.930          H  
ATOM    393 2HD1 ILE A  27      10.752   9.400  24.268  1.00  2.930          H  
ATOM    394 3HD1 ILE A  27      10.082   9.527  25.904  1.00  2.930          H  
ATOM    395  N   PRO A  28       4.585   8.338  23.186  1.00  1.780          N  
ATOM    396  CA  PRO A  28       3.432   9.012  22.638  1.00  1.930          C  
ATOM    397  C   PRO A  28       3.476  10.423  23.149  1.00  2.000          C  
ATOM    398  O   PRO A  28       3.927  10.646  24.272  1.00  1.920          O  
ATOM    399  CB  PRO A  28       2.258   8.216  23.212  1.00  2.900          C  
ATOM    400  CG  PRO A  28       2.797   7.606  24.494  1.00  2.900          C  
ATOM    401  CD  PRO A  28       4.272   7.344  24.228  1.00  2.900          C  
ATOM    402  HA  PRO A  28       3.459   8.979  21.536  1.00  2.320          H  
ATOM    403 1HB  PRO A  28       1.401   8.888  23.381  1.00  3.470          H  
ATOM    404 2HB  PRO A  28       1.932   7.461  22.481  1.00  3.470          H  
ATOM    405 1HG  PRO A  28       2.647   8.304  25.334  1.00  3.470          H  
ATOM    406 2HG  PRO A  28       2.246   6.686  24.741  1.00  3.470          H  
ATOM    407 1HD  PRO A  28       4.819   7.557  25.156  1.00  3.470          H  
ATOM    408 2HD  PRO A  28       4.432   6.319  23.860  1.00  3.470          H  
ATOM    409  N   GLY A  29       3.021  11.380  22.365  1.00  2.130          N  
ATOM    410  CA  GLY A  29       3.022  12.756  22.875  1.00  2.200          C  
ATOM    411  C   GLY A  29       4.393  13.461  22.907  1.00  2.280          C  
ATOM    412  O   GLY A  29       4.459  14.653  23.210  1.00  2.690          O  
ATOM    413  H   GLY A  29       2.639  11.134  21.438  1.00  2.560          H  
ATOM    414 1HA  GLY A  29       2.358  13.353  22.279  1.00  2.640          H  
ATOM    415 2HA  GLY A  29       2.605  12.751  23.880  1.00  2.640          H  
ATOM    416  N   HIS A  30       5.481  12.746  22.611  1.00  2.150          N  
ATOM    417  CA  HIS A  30       6.831  13.308  22.654  1.00  1.540          C  
ATOM    418  C   HIS A  30       7.043  14.423  21.639  1.00  1.520          C  
ATOM    419  O   HIS A  30       6.408  14.454  20.583  1.00  2.300          O  
ATOM    420  CB  HIS A  30       7.888  12.238  22.432  1.00  2.400          C  
ATOM    421  CG  HIS A  30       9.271  12.705  22.760  1.00  2.400          C  
ATOM    422  ND1 HIS A  30       9.709  12.859  24.066  1.00  2.400          N  
ATOM    423  CD2 HIS A  30      10.301  13.080  21.973  1.00  2.400          C  
ATOM    424  CE1 HIS A  30      10.948  13.301  24.061  1.00  2.400          C  
ATOM    425  NE2 HIS A  30      11.331  13.454  22.809  1.00  2.400          N  
ATOM    426  H   HIS A  30       5.397  11.754  22.357  1.00  2.580          H  
ATOM    427  HA  HIS A  30       7.002  13.734  23.641  1.00  1.850          H  
ATOM    428 1HB  HIS A  30       7.654  11.418  23.052  1.00  2.880          H  
ATOM    429 2HB  HIS A  30       7.860  11.896  21.398  1.00  2.880          H  
ATOM    430  HD1 HIS A  30       9.156  12.774  24.900  1.00  2.880          H  
ATOM    431  HD2 HIS A  30      10.418  13.139  20.888  1.00  2.880          H  
ATOM    432  HE1 HIS A  30      11.473  13.484  24.998  1.00  2.880          H  
ATOM    433  N   ASP A  31       7.960  15.353  21.915  1.00  0.930          N  
ATOM    434  CA  ASP A  31       8.226  16.401  20.933  1.00  0.810          C  
ATOM    435  C   ASP A  31       9.026  15.838  19.752  1.00  0.450          C  
ATOM    436  O   ASP A  31      10.256  15.970  19.648  1.00  0.410          O  
ATOM    437  CB  ASP A  31       8.990  17.568  21.564  1.00  1.180          C  
ATOM    438  CG  ASP A  31       9.144  18.762  20.612  1.00  1.180          C  
ATOM    439  OD1 ASP A  31       8.789  18.626  19.447  1.00  1.180          O  
ATOM    440  OD2 ASP A  31       9.605  19.792  21.044  1.00  1.180          O  
ATOM    441  H   ASP A  31       8.461  15.337  22.792  1.00  1.120          H  
ATOM    442  HA  ASP A  31       7.273  16.776  20.557  1.00  0.970          H  
ATOM    443 1HB  ASP A  31       8.471  17.899  22.464  1.00  1.420          H  
ATOM    444 2HB  ASP A  31       9.984  17.228  21.864  1.00  1.420          H  
ATOM    445  N   PHE A  32       8.259  15.187  18.877  1.00  0.580          N  
ATOM    446  CA  PHE A  32       8.702  14.493  17.688  1.00  0.750          C  
ATOM    447  C   PHE A  32       9.449  15.453  16.811  1.00  0.680          C  
ATOM    448  O   PHE A  32      10.509  15.129  16.281  1.00  0.670          O  
ATOM    449  CB  PHE A  32       7.497  13.958  16.905  1.00  0.980          C  
ATOM    450  CG  PHE A  32       7.807  13.146  15.691  1.00  0.980          C  
ATOM    451  CD1 PHE A  32       7.627  11.777  15.718  1.00  0.980          C  
ATOM    452  CD2 PHE A  32       8.318  13.706  14.546  1.00  0.980          C  
ATOM    453  CE1 PHE A  32       7.936  11.015  14.617  1.00  0.980          C  
ATOM    454  CE2 PHE A  32       8.641  12.942  13.498  1.00  0.980          C  
ATOM    455  CZ  PHE A  32       8.452  11.599  13.509  1.00  0.980          C  
ATOM    456  H   PHE A  32       7.274  15.139  19.133  1.00  0.700          H  
ATOM    457  HA  PHE A  32       9.362  13.672  17.975  1.00  0.900          H  
ATOM    458 1HB  PHE A  32       6.949  13.329  17.563  1.00  1.180          H  
ATOM    459 2HB  PHE A  32       6.847  14.780  16.613  1.00  1.180          H  
ATOM    460  HD1 PHE A  32       7.234  11.301  16.618  1.00  1.180          H  
ATOM    461  HD2 PHE A  32       8.485  14.775  14.472  1.00  1.180          H  
ATOM    462  HE1 PHE A  32       7.793   9.932  14.642  1.00  1.180          H  
ATOM    463  HE2 PHE A  32       9.052  13.418  12.658  1.00  1.180          H  
ATOM    464  HZ  PHE A  32       8.715  10.992  12.644  1.00  1.180          H  
ATOM    465  N   GLU A  33       8.860  16.633  16.582  1.00  0.860          N  
ATOM    466  CA  GLU A  33       9.481  17.587  15.685  1.00  1.230          C  
ATOM    467  C   GLU A  33      10.863  17.933  16.149  1.00  1.220          C  
ATOM    468  O   GLU A  33      11.810  17.884  15.368  1.00  1.530          O  
ATOM    469  CB  GLU A  33       8.701  18.892  15.596  1.00  1.570          C  
ATOM    470  CG  GLU A  33       9.317  19.916  14.605  1.00  1.570          C  
ATOM    471  CD  GLU A  33       8.545  21.192  14.522  1.00  1.570          C  
ATOM    472  OE1 GLU A  33       7.484  21.248  15.091  1.00  1.570          O  
ATOM    473  OE2 GLU A  33       9.023  22.133  13.922  1.00  1.570          O  
ATOM    474  H   GLU A  33       8.002  16.865  17.067  1.00  1.030          H  
ATOM    475  HA  GLU A  33       9.548  17.142  14.693  1.00  1.480          H  
ATOM    476 1HB  GLU A  33       7.689  18.692  15.325  1.00  1.890          H  
ATOM    477 2HB  GLU A  33       8.682  19.362  16.583  1.00  1.890          H  
ATOM    478 1HG  GLU A  33      10.336  20.153  14.912  1.00  1.890          H  
ATOM    479 2HG  GLU A  33       9.365  19.461  13.615  1.00  1.890          H  
ATOM    480  N   ALA A  34      11.025  18.254  17.436  1.00  1.020          N  
ATOM    481  CA  ALA A  34      12.355  18.641  17.875  1.00  1.290          C  
ATOM    482  C   ALA A  34      13.375  17.538  17.639  1.00  1.180          C  
ATOM    483  O   ALA A  34      14.492  17.804  17.170  1.00  1.520          O  
ATOM    484  CB  ALA A  34      12.337  18.987  19.348  1.00  1.700          C  
ATOM    485  H   ALA A  34      10.215  18.293  18.083  1.00  1.220          H  
ATOM    486  HA  ALA A  34      12.658  19.514  17.303  1.00  1.550          H  
ATOM    487 1HB  ALA A  34      13.327  19.298  19.665  1.00  2.040          H  
ATOM    488 2HB  ALA A  34      11.629  19.798  19.517  1.00  2.040          H  
ATOM    489 3HB  ALA A  34      12.028  18.111  19.921  1.00  2.040          H  
ATOM    490  N   ARG A  35      12.988  16.288  17.884  1.00  0.710          N  
ATOM    491  CA  ARG A  35      13.945  15.211  17.701  1.00  0.630          C  
ATOM    492  C   ARG A  35      14.216  14.883  16.238  1.00  0.570          C  
ATOM    493  O   ARG A  35      15.373  14.758  15.838  1.00  0.630          O  
ATOM    494  CB  ARG A  35      13.439  13.939  18.360  1.00  0.910          C  
ATOM    495  CG  ARG A  35      13.291  13.970  19.868  1.00  0.910          C  
ATOM    496  CD  ARG A  35      14.576  14.020  20.595  1.00  0.910          C  
ATOM    497  NE  ARG A  35      14.357  13.878  22.032  1.00  0.910          N  
ATOM    498  CZ  ARG A  35      15.323  13.903  22.979  1.00  0.910          C  
ATOM    499  NH1 ARG A  35      16.592  14.069  22.646  1.00  0.910          N  
ATOM    500  NH2 ARG A  35      14.992  13.756  24.249  1.00  0.910          N  
ATOM    501  H   ARG A  35      12.054  16.118  18.284  1.00  0.850          H  
ATOM    502  HA  ARG A  35      14.887  15.508  18.159  1.00  0.760          H  
ATOM    503 1HB  ARG A  35      12.457  13.695  17.952  1.00  1.100          H  
ATOM    504 2HB  ARG A  35      14.111  13.114  18.113  1.00  1.100          H  
ATOM    505 1HG  ARG A  35      12.697  14.838  20.161  1.00  1.100          H  
ATOM    506 2HG  ARG A  35      12.775  13.068  20.176  1.00  1.100          H  
ATOM    507 1HD  ARG A  35      15.221  13.207  20.258  1.00  1.100          H  
ATOM    508 2HD  ARG A  35      15.059  14.976  20.419  1.00  1.100          H  
ATOM    509  HE  ARG A  35      13.376  13.745  22.340  1.00  1.100          H  
ATOM    510 1HH1 ARG A  35      16.857  14.187  21.676  1.00  1.100          H  
ATOM    511 2HH1 ARG A  35      17.306  14.082  23.360  1.00  1.100          H  
ATOM    512 1HH2 ARG A  35      14.021  13.630  24.502  1.00  1.100          H  
ATOM    513 2HH2 ARG A  35      15.702  13.772  24.966  1.00  1.100          H  
ATOM    514  N   LEU A  36      13.168  14.757  15.424  1.00  0.500          N  
ATOM    515  CA  LEU A  36      13.360  14.360  14.035  1.00  0.590          C  
ATOM    516  C   LEU A  36      14.071  15.494  13.312  1.00  0.460          C  
ATOM    517  O   LEU A  36      15.025  15.279  12.565  1.00  0.410          O  
ATOM    518  CB  LEU A  36      12.008  14.055  13.353  1.00  0.790          C  
ATOM    519  CG  LEU A  36      11.976  13.250  11.940  1.00  0.790          C  
ATOM    520  CD1 LEU A  36      12.595  14.071  10.774  1.00  0.790          C  
ATOM    521  CD2 LEU A  36      12.629  11.870  12.108  1.00  0.790          C  
ATOM    522  H   LEU A  36      12.227  14.915  15.788  1.00  0.600          H  
ATOM    523  HA  LEU A  36      13.992  13.479  14.016  1.00  0.710          H  
ATOM    524 1HB  LEU A  36      11.420  13.476  14.064  1.00  0.950          H  
ATOM    525 2HB  LEU A  36      11.485  15.002  13.199  1.00  0.950          H  
ATOM    526  HG  LEU A  36      10.956  13.095  11.679  1.00  0.950          H  
ATOM    527 1HD1 LEU A  36      12.497  13.511   9.845  1.00  0.950          H  
ATOM    528 2HD1 LEU A  36      12.075  15.024  10.676  1.00  0.950          H  
ATOM    529 3HD1 LEU A  36      13.629  14.250  10.943  1.00  0.950          H  
ATOM    530 1HD2 LEU A  36      12.550  11.320  11.177  1.00  0.950          H  
ATOM    531 2HD2 LEU A  36      13.667  11.971  12.371  1.00  0.950          H  
ATOM    532 3HD2 LEU A  36      12.115  11.323  12.895  1.00  0.950          H  
ATOM    533  N   ARG A  37      13.576  16.722  13.488  1.00  0.450          N  
ATOM    534  CA  ARG A  37      14.122  17.857  12.781  1.00  0.400          C  
ATOM    535  C   ARG A  37      15.594  18.024  13.080  1.00  0.350          C  
ATOM    536  O   ARG A  37      16.386  18.208  12.156  1.00  0.340          O  
ATOM    537  CB  ARG A  37      13.349  19.113  13.134  1.00  0.580          C  
ATOM    538  CG  ARG A  37      13.761  20.376  12.436  1.00  0.580          C  
ATOM    539  CD  ARG A  37      12.775  21.456  12.714  1.00  0.580          C  
ATOM    540  NE  ARG A  37      13.178  22.719  12.135  1.00  0.580          N  
ATOM    541  CZ  ARG A  37      12.432  23.850  12.116  1.00  0.580          C  
ATOM    542  NH1 ARG A  37      11.207  23.888  12.632  1.00  0.580          N  
ATOM    543  NH2 ARG A  37      12.942  24.944  11.565  1.00  0.580          N  
ATOM    544  H   ARG A  37      12.799  16.886  14.127  1.00  0.540          H  
ATOM    545  HA  ARG A  37      14.007  17.678  11.717  1.00  0.480          H  
ATOM    546 1HB  ARG A  37      12.288  18.953  12.951  1.00  0.700          H  
ATOM    547 2HB  ARG A  37      13.466  19.306  14.201  1.00  0.700          H  
ATOM    548 1HG  ARG A  37      14.735  20.699  12.804  1.00  0.700          H  
ATOM    549 2HG  ARG A  37      13.814  20.213  11.361  1.00  0.700          H  
ATOM    550 1HD  ARG A  37      11.805  21.176  12.292  1.00  0.700          H  
ATOM    551 2HD  ARG A  37      12.675  21.585  13.794  1.00  0.700          H  
ATOM    552  HE  ARG A  37      14.104  22.765  11.724  1.00  0.700          H  
ATOM    553 1HH1 ARG A  37      10.755  23.059  13.063  1.00  0.700          H  
ATOM    554 2HH1 ARG A  37      10.678  24.745  12.601  1.00  0.700          H  
ATOM    555 1HH2 ARG A  37      13.873  24.924  11.168  1.00  0.700          H  
ATOM    556 2HH2 ARG A  37      12.404  25.797  11.538  1.00  0.700          H  
ATOM    557  N   HIS A  38      15.990  17.948  14.356  1.00  0.330          N  
ATOM    558  CA  HIS A  38      17.401  18.052  14.691  1.00  0.290          C  
ATOM    559  C   HIS A  38      18.168  16.877  14.112  1.00  0.360          C  
ATOM    560  O   HIS A  38      19.204  17.036  13.469  1.00  0.400          O  
ATOM    561  CB  HIS A  38      17.622  18.084  16.198  1.00  0.420          C  
ATOM    562  CG  HIS A  38      19.067  18.197  16.562  1.00  0.420          C  
ATOM    563  ND1 HIS A  38      19.778  19.374  16.436  1.00  0.420          N  
ATOM    564  CD2 HIS A  38      19.942  17.275  17.023  1.00  0.420          C  
ATOM    565  CE1 HIS A  38      21.028  19.170  16.814  1.00  0.420          C  
ATOM    566  NE2 HIS A  38      21.153  17.906  17.174  1.00  0.420          N  
ATOM    567  H   HIS A  38      15.327  17.823  15.128  1.00  0.400          H  
ATOM    568  HA  HIS A  38      17.813  18.965  14.268  1.00  0.350          H  
ATOM    569 1HB  HIS A  38      17.082  18.927  16.630  1.00  0.510          H  
ATOM    570 2HB  HIS A  38      17.215  17.172  16.646  1.00  0.510          H  
ATOM    571  HD2 HIS A  38      19.722  16.226  17.230  1.00  0.510          H  
ATOM    572  HE1 HIS A  38      21.821  19.917  16.823  1.00  0.510          H  
ATOM    573  HE2 HIS A  38      22.002  17.468  17.505  1.00  0.510          H  
ATOM    574  N   ALA A  39      17.667  15.663  14.342  1.00  0.350          N  
ATOM    575  CA  ALA A  39      18.347  14.461  13.908  1.00  0.390          C  
ATOM    576  C   ALA A  39      18.552  14.429  12.390  1.00  0.400          C  
ATOM    577  O   ALA A  39      19.530  13.860  11.939  1.00  0.500          O  
ATOM    578  CB  ALA A  39      17.586  13.239  14.394  1.00  0.530          C  
ATOM    579  H   ALA A  39      16.795  15.543  14.865  1.00  0.420          H  
ATOM    580  HA  ALA A  39      19.331  14.453  14.371  1.00  0.470          H  
ATOM    581 1HB  ALA A  39      18.120  12.342  14.124  1.00  0.640          H  
ATOM    582 2HB  ALA A  39      17.496  13.284  15.481  1.00  0.640          H  
ATOM    583 3HB  ALA A  39      16.601  13.235  13.962  1.00  0.640          H  
ATOM    584  N   LEU A  40      17.674  15.052  11.596  1.00  0.350          N  
ATOM    585  CA  LEU A  40      17.841  15.041  10.143  1.00  0.340          C  
ATOM    586  C   LEU A  40      18.687  16.248   9.717  1.00  0.340          C  
ATOM    587  O   LEU A  40      19.626  16.128   8.930  1.00  0.350          O  
ATOM    588  CB  LEU A  40      16.441  15.113   9.470  1.00  0.480          C  
ATOM    589  CG  LEU A  40      16.254  14.838   7.895  1.00  0.480          C  
ATOM    590  CD1 LEU A  40      16.734  16.067   7.037  1.00  0.480          C  
ATOM    591  CD2 LEU A  40      16.978  13.517   7.487  1.00  0.480          C  
ATOM    592  H   LEU A  40      16.830  15.463  12.007  1.00  0.420          H  
ATOM    593  HA  LEU A  40      18.363  14.132   9.861  1.00  0.410          H  
ATOM    594 1HB  LEU A  40      15.788  14.429   9.988  1.00  0.580          H  
ATOM    595 2HB  LEU A  40      16.051  16.112   9.661  1.00  0.580          H  
ATOM    596  HG  LEU A  40      15.189  14.714   7.706  1.00  0.580          H  
ATOM    597 1HD1 LEU A  40      16.543  15.864   5.982  1.00  0.580          H  
ATOM    598 2HD1 LEU A  40      16.188  16.962   7.335  1.00  0.580          H  
ATOM    599 3HD1 LEU A  40      17.792  16.241   7.165  1.00  0.580          H  
ATOM    600 1HD2 LEU A  40      16.803  13.316   6.426  1.00  0.580          H  
ATOM    601 2HD2 LEU A  40      18.052  13.606   7.655  1.00  0.580          H  
ATOM    602 3HD2 LEU A  40      16.588  12.684   8.074  1.00  0.580          H  
ATOM    603  N   ALA A  41      18.343  17.439  10.209  1.00  0.370          N  
ATOM    604  CA  ALA A  41      19.038  18.672   9.855  1.00  0.390          C  
ATOM    605  C   ALA A  41      20.515  18.633  10.253  1.00  0.320          C  
ATOM    606  O   ALA A  41      21.365  19.242   9.602  1.00  0.340          O  
ATOM    607  CB  ALA A  41      18.358  19.854  10.514  1.00  0.540          C  
ATOM    608  H   ALA A  41      17.561  17.518  10.857  1.00  0.440          H  
ATOM    609  HA  ALA A  41      18.983  18.786   8.774  1.00  0.470          H  
ATOM    610 1HB  ALA A  41      18.859  20.772  10.222  1.00  0.650          H  
ATOM    611 2HB  ALA A  41      17.313  19.889  10.205  1.00  0.650          H  
ATOM    612 3HB  ALA A  41      18.412  19.737  11.599  1.00  0.650          H  
ATOM    613  N   ALA A  42      20.837  17.918  11.333  1.00  0.250          N  
ATOM    614  CA  ALA A  42      22.198  17.820  11.833  1.00  0.190          C  
ATOM    615  C   ALA A  42      23.074  16.842  11.042  1.00  0.210          C  
ATOM    616  O   ALA A  42      24.265  16.717  11.340  1.00  0.470          O  
ATOM    617  CB  ALA A  42      22.171  17.384  13.289  1.00  0.290          C  
ATOM    618  H   ALA A  42      20.110  17.468  11.896  1.00  0.300          H  
ATOM    619  HA  ALA A  42      22.648  18.808  11.762  1.00  0.230          H  
ATOM    620 1HB  ALA A  42      23.184  17.349  13.680  1.00  0.350          H  
ATOM    621 2HB  ALA A  42      21.579  18.092  13.871  1.00  0.350          H  
ATOM    622 3HB  ALA A  42      21.717  16.393  13.355  1.00  0.350          H  
ATOM    623  N   LEU A  43      22.516  16.117  10.075  1.00  0.130          N  
ATOM    624  CA  LEU A  43      23.322  15.176   9.318  1.00  0.190          C  
ATOM    625  C   LEU A  43      23.714  15.817   7.979  1.00  0.250          C  
ATOM    626  O   LEU A  43      22.836  16.313   7.268  1.00  0.140          O  
ATOM    627  CB  LEU A  43      22.516  13.893   9.106  1.00  0.240          C  
ATOM    628  CG  LEU A  43      22.090  13.170  10.374  1.00  0.240          C  
ATOM    629  CD1 LEU A  43      21.101  12.056  10.001  1.00  0.240          C  
ATOM    630  CD2 LEU A  43      23.304  12.570  11.091  1.00  0.240          C  
ATOM    631  H   LEU A  43      21.526  16.241   9.836  1.00  0.160          H  
ATOM    632  HA  LEU A  43      24.190  14.945   9.903  1.00  0.230          H  
ATOM    633 1HB  LEU A  43      21.615  14.137   8.532  1.00  0.290          H  
ATOM    634 2HB  LEU A  43      23.110  13.189   8.554  1.00  0.290          H  
ATOM    635  HG  LEU A  43      21.618  13.871  11.030  1.00  0.290          H  
ATOM    636 1HD1 LEU A  43      20.774  11.542  10.906  1.00  0.290          H  
ATOM    637 2HD1 LEU A  43      20.235  12.495   9.505  1.00  0.290          H  
ATOM    638 3HD1 LEU A  43      21.579  11.358   9.339  1.00  0.290          H  
ATOM    639 1HD2 LEU A  43      22.964  12.058  11.993  1.00  0.290          H  
ATOM    640 2HD2 LEU A  43      23.801  11.855  10.438  1.00  0.290          H  
ATOM    641 3HD2 LEU A  43      24.004  13.347  11.377  1.00  0.290          H  
ATOM    642  N   PRO A  44      25.000  15.747   7.547  1.00  0.650          N  
ATOM    643  CA  PRO A  44      25.504  16.319   6.299  1.00  0.890          C  
ATOM    644  C   PRO A  44      24.693  16.036   5.016  1.00  0.760          C  
ATOM    645  O   PRO A  44      24.560  16.962   4.216  1.00  0.750          O  
ATOM    646  CB  PRO A  44      26.917  15.714   6.217  1.00  1.330          C  
ATOM    647  CG  PRO A  44      27.328  15.539   7.658  1.00  1.330          C  
ATOM    648  CD  PRO A  44      26.060  15.109   8.384  1.00  1.330          C  
ATOM    649  HA  PRO A  44      25.585  17.409   6.440  1.00  1.070          H  
ATOM    650 1HB  PRO A  44      26.946  14.799   5.626  1.00  1.600          H  
ATOM    651 2HB  PRO A  44      27.580  16.424   5.699  1.00  1.600          H  
ATOM    652 1HG  PRO A  44      28.136  14.791   7.736  1.00  1.600          H  
ATOM    653 2HG  PRO A  44      27.735  16.483   8.051  1.00  1.600          H  
ATOM    654 1HD  PRO A  44      25.952  14.015   8.417  1.00  1.600          H  
ATOM    655 2HD  PRO A  44      26.117  15.568   9.388  1.00  1.600          H  
ATOM    656  N   PRO A  45      24.090  14.827   4.788  1.00  0.890          N  
ATOM    657  CA  PRO A  45      23.271  14.510   3.627  1.00  0.990          C  
ATOM    658  C   PRO A  45      22.220  15.572   3.326  1.00  0.660          C  
ATOM    659  O   PRO A  45      21.847  15.783   2.170  1.00  0.770          O  
ATOM    660  CB  PRO A  45      22.658  13.180   4.016  1.00  1.480          C  
ATOM    661  CG  PRO A  45      23.694  12.534   4.887  1.00  1.480          C  
ATOM    662  CD  PRO A  45      24.251  13.646   5.690  1.00  1.480          C  
ATOM    663  HA  PRO A  45      23.932  14.368   2.779  1.00  1.190          H  
ATOM    664 1HB  PRO A  45      21.721  13.363   4.554  1.00  1.780          H  
ATOM    665 2HB  PRO A  45      22.399  12.587   3.122  1.00  1.780          H  
ATOM    666 1HG  PRO A  45      23.205  11.758   5.507  1.00  1.780          H  
ATOM    667 2HG  PRO A  45      24.448  12.025   4.272  1.00  1.780          H  
ATOM    668 1HD  PRO A  45      23.602  13.710   6.510  1.00  1.780          H  
ATOM    669 2HD  PRO A  45      25.276  13.434   5.964  1.00  1.780          H  
ATOM    670  N   ALA A  46      21.754  16.270   4.359  1.00  0.460          N  
ATOM    671  CA  ALA A  46      20.749  17.310   4.248  1.00  0.650          C  
ATOM    672  C   ALA A  46      21.109  18.349   3.180  1.00  0.740          C  
ATOM    673  O   ALA A  46      20.225  18.999   2.624  1.00  1.770          O  
ATOM    674  CB  ALA A  46      20.556  17.972   5.599  1.00  0.830          C  
ATOM    675  H   ALA A  46      22.107  16.098   5.309  1.00  0.550          H  
ATOM    676  HA  ALA A  46      19.811  16.840   3.949  1.00  0.780          H  
ATOM    677 1HB  ALA A  46      19.783  18.734   5.536  1.00  1.000          H  
ATOM    678 2HB  ALA A  46      20.270  17.218   6.343  1.00  1.000          H  
ATOM    679 3HB  ALA A  46      21.489  18.416   5.891  1.00  1.000          H  
ATOM    680  N   ARG A  47      22.416  18.571   2.964  1.00  0.470          N  
ATOM    681  CA  ARG A  47      22.904  19.582   2.033  1.00  0.640          C  
ATOM    682  C   ARG A  47      23.355  19.016   0.676  1.00  0.660          C  
ATOM    683  O   ARG A  47      23.944  19.743  -0.130  1.00  1.120          O  
ATOM    684  CB  ARG A  47      24.075  20.344   2.651  1.00  0.830          C  
ATOM    685  CG  ARG A  47      23.707  21.515   3.585  1.00  0.830          C  
ATOM    686  CD  ARG A  47      23.192  21.026   4.879  1.00  0.830          C  
ATOM    687  NE  ARG A  47      22.918  22.083   5.831  1.00  0.830          N  
ATOM    688  CZ  ARG A  47      22.402  21.851   7.056  1.00  0.830          C  
ATOM    689  NH1 ARG A  47      22.152  20.612   7.405  1.00  0.830          N  
ATOM    690  NH2 ARG A  47      22.154  22.849   7.889  1.00  0.830          N  
ATOM    691  H   ARG A  47      23.097  17.981   3.452  1.00  0.560          H  
ATOM    692  HA  ARG A  47      22.094  20.287   1.850  1.00  0.770          H  
ATOM    693 1HB  ARG A  47      24.680  19.643   3.229  1.00  0.990          H  
ATOM    694 2HB  ARG A  47      24.709  20.743   1.863  1.00  0.990          H  
ATOM    695 1HG  ARG A  47      24.590  22.125   3.773  1.00  0.990          H  
ATOM    696 2HG  ARG A  47      22.933  22.125   3.118  1.00  0.990          H  
ATOM    697 1HD  ARG A  47      22.258  20.520   4.708  1.00  0.990          H  
ATOM    698 2HD  ARG A  47      23.911  20.333   5.321  1.00  0.990          H  
ATOM    699  HE  ARG A  47      23.113  23.038   5.560  1.00  0.990          H  
ATOM    700 1HH1 ARG A  47      22.351  19.864   6.767  1.00  0.990          H  
ATOM    701 2HH1 ARG A  47      21.758  20.367   8.320  1.00  0.990          H  
ATOM    702 1HH2 ARG A  47      22.351  23.800   7.613  1.00  0.990          H  
ATOM    703 2HH2 ARG A  47      21.770  22.659   8.803  1.00  0.990          H  
ATOM    704  N   ARG A  48      23.108  17.732   0.417  1.00  1.570          N  
ATOM    705  CA  ARG A  48      23.492  17.140  -0.863  1.00  2.350          C  
ATOM    706  C   ARG A  48      22.609  17.636  -1.997  1.00  1.890          C  
ATOM    707  O   ARG A  48      21.410  17.841  -1.825  1.00  1.170          O  
ATOM    708  CB  ARG A  48      23.415  15.620  -0.837  1.00  2.980          C  
ATOM    709  CG  ARG A  48      24.490  14.908  -0.048  1.00  2.980          C  
ATOM    710  CD  ARG A  48      24.185  13.440   0.070  1.00  2.980          C  
ATOM    711  NE  ARG A  48      24.206  12.785  -1.237  1.00  2.980          N  
ATOM    712  CZ  ARG A  48      23.766  11.530  -1.515  1.00  2.980          C  
ATOM    713  NH1 ARG A  48      23.261  10.737  -0.585  1.00  2.980          N  
ATOM    714  NH2 ARG A  48      23.841  11.097  -2.758  1.00  2.980          N  
ATOM    715  H   ARG A  48      22.618  17.160   1.113  1.00  1.880          H  
ATOM    716  HA  ARG A  48      24.522  17.427  -1.075  1.00  2.820          H  
ATOM    717 1HB  ARG A  48      22.452  15.319  -0.415  1.00  3.570          H  
ATOM    718 2HB  ARG A  48      23.454  15.244  -1.852  1.00  3.570          H  
ATOM    719 1HG  ARG A  48      25.438  15.008  -0.572  1.00  3.570          H  
ATOM    720 2HG  ARG A  48      24.578  15.363   0.928  1.00  3.570          H  
ATOM    721 1HD  ARG A  48      24.928  12.964   0.709  1.00  3.570          H  
ATOM    722 2HD  ARG A  48      23.191  13.317   0.507  1.00  3.570          H  
ATOM    723  HE  ARG A  48      24.583  13.314  -2.012  1.00  3.570          H  
ATOM    724 1HH1 ARG A  48      23.191  11.019   0.381  1.00  3.570          H  
ATOM    725 2HH1 ARG A  48      22.943   9.810  -0.843  1.00  3.570          H  
ATOM    726 1HH2 ARG A  48      24.220  11.682  -3.485  1.00  3.570          H  
ATOM    727 2HH2 ARG A  48      23.506  10.147  -3.016  1.00  3.570          H  
ATOM    728  N   ALA A  49      23.187  17.711  -3.206  1.00  2.420          N  
ATOM    729  CA  ALA A  49      22.455  18.079  -4.433  1.00  2.280          C  
ATOM    730  C   ALA A  49      21.317  17.100  -4.715  1.00  1.820          C  
ATOM    731  O   ALA A  49      20.356  17.411  -5.415  1.00  1.570          O  
ATOM    732  CB  ALA A  49      23.396  18.112  -5.622  1.00  3.250          C  
ATOM    733  H   ALA A  49      24.182  17.542  -3.268  1.00  2.900          H  
ATOM    734  HA  ALA A  49      22.021  19.069  -4.285  1.00  2.740          H  
ATOM    735 1HB  ALA A  49      22.840  18.406  -6.513  1.00  3.900          H  
ATOM    736 2HB  ALA A  49      24.193  18.832  -5.438  1.00  3.900          H  
ATOM    737 3HB  ALA A  49      23.825  17.124  -5.775  1.00  3.900          H  
ATOM    738  N   ALA A  50      21.492  15.895  -4.191  1.00  1.850          N  
ATOM    739  CA  ALA A  50      20.574  14.783  -4.287  1.00  1.660          C  
ATOM    740  C   ALA A  50      19.210  15.085  -3.664  1.00  1.270          C  
ATOM    741  O   ALA A  50      18.205  14.523  -4.100  1.00  1.320          O  
ATOM    742  CB  ALA A  50      21.174  13.582  -3.573  1.00  2.400          C  
ATOM    743  H   ALA A  50      22.331  15.771  -3.660  1.00  2.220          H  
ATOM    744  HA  ALA A  50      20.425  14.552  -5.340  1.00  1.990          H  
ATOM    745 1HB  ALA A  50      20.508  12.738  -3.660  1.00  2.880          H  
ATOM    746 2HB  ALA A  50      22.130  13.334  -4.027  1.00  2.880          H  
ATOM    747 3HB  ALA A  50      21.318  13.822  -2.519  1.00  2.880          H  
ATOM    748  N   LEU A  51      19.153  15.905  -2.612  1.00  0.970          N  
ATOM    749  CA  LEU A  51      17.875  16.137  -1.966  1.00  0.650          C  
ATOM    750  C   LEU A  51      17.292  17.521  -2.242  1.00  0.460          C  
ATOM    751  O   LEU A  51      18.022  18.501  -2.359  1.00  0.560          O  
ATOM    752  CB  LEU A  51      18.037  15.923  -0.456  1.00  1.040          C  
ATOM    753  CG  LEU A  51      18.505  14.514  -0.034  1.00  1.040          C  
ATOM    754  CD1 LEU A  51      18.729  14.498   1.460  1.00  1.040          C  
ATOM    755  CD2 LEU A  51      17.448  13.453  -0.436  1.00  1.040          C  
ATOM    756  H   LEU A  51      19.980  16.406  -2.264  1.00  1.160          H  
ATOM    757  HA  LEU A  51      17.204  15.398  -2.359  1.00  0.780          H  
ATOM    758 1HB  LEU A  51      18.790  16.634  -0.098  1.00  1.250          H  
ATOM    759 2HB  LEU A  51      17.104  16.148   0.053  1.00  1.250          H  
ATOM    760  HG  LEU A  51      19.453  14.287  -0.520  1.00  1.250          H  
ATOM    761 1HD1 LEU A  51      19.087  13.516   1.758  1.00  1.250          H  
ATOM    762 2HD1 LEU A  51      19.476  15.243   1.720  1.00  1.250          H  
ATOM    763 3HD1 LEU A  51      17.800  14.721   1.981  1.00  1.250          H  
ATOM    764 1HD2 LEU A  51      17.794  12.473  -0.135  1.00  1.250          H  
ATOM    765 2HD2 LEU A  51      16.499  13.663   0.055  1.00  1.250          H  
ATOM    766 3HD2 LEU A  51      17.301  13.443  -1.501  1.00  1.250          H  
ATOM    767  N   PRO A  52      15.957  17.633  -2.313  1.00  0.300          N  
ATOM    768  CA  PRO A  52      15.205  18.859  -2.481  1.00  0.210          C  
ATOM    769  C   PRO A  52      15.167  19.653  -1.194  1.00  0.190          C  
ATOM    770  O   PRO A  52      15.469  19.120  -0.124  1.00  0.200          O  
ATOM    771  CB  PRO A  52      13.823  18.348  -2.844  1.00  0.320          C  
ATOM    772  CG  PRO A  52      13.724  17.018  -2.154  1.00  0.320          C  
ATOM    773  CD  PRO A  52      15.091  16.425  -2.235  1.00  0.320          C  
ATOM    774  HA  PRO A  52      15.633  19.458  -3.295  1.00  0.250          H  
ATOM    775 1HB  PRO A  52      13.056  19.072  -2.512  1.00  0.380          H  
ATOM    776 2HB  PRO A  52      13.752  18.271  -3.930  1.00  0.380          H  
ATOM    777 1HG  PRO A  52      13.389  17.173  -1.120  1.00  0.380          H  
ATOM    778 2HG  PRO A  52      12.979  16.387  -2.652  1.00  0.380          H  
ATOM    779 1HD  PRO A  52      15.265  15.843  -1.323  1.00  0.380          H  
ATOM    780 2HD  PRO A  52      15.163  15.814  -3.155  1.00  0.380          H  
ATOM    781  N   ASP A  53      14.801  20.916  -1.324  1.00  0.210          N  
ATOM    782  CA  ASP A  53      14.552  21.794  -0.200  1.00  0.240          C  
ATOM    783  C   ASP A  53      13.323  21.274   0.504  1.00  0.240          C  
ATOM    784  O   ASP A  53      12.594  20.445  -0.058  1.00  0.200          O  
ATOM    785  CB  ASP A  53      14.394  23.239  -0.662  1.00  0.320          C  
ATOM    786  CG  ASP A  53      15.730  23.866  -1.078  1.00  0.320          C  
ATOM    787  OD1 ASP A  53      16.766  23.366  -0.689  1.00  0.320          O  
ATOM    788  OD2 ASP A  53      15.715  24.823  -1.805  1.00  0.320          O  
ATOM    789  H   ASP A  53      14.589  21.274  -2.257  1.00  0.250          H  
ATOM    790  HA  ASP A  53      15.394  21.739   0.491  1.00  0.290          H  
ATOM    791 1HB  ASP A  53      13.729  23.264  -1.523  1.00  0.390          H  
ATOM    792 2HB  ASP A  53      13.941  23.837   0.128  1.00  0.390          H  
ATOM    793  N   PHE A  54      13.130  21.652   1.756  1.00  0.280          N  
ATOM    794  CA  PHE A  54      11.976  21.136   2.462  1.00  0.240          C  
ATOM    795  C   PHE A  54      11.404  21.968   3.596  1.00  0.290          C  
ATOM    796  O   PHE A  54      12.088  22.785   4.218  1.00  0.310          O  
ATOM    797  CB  PHE A  54      12.346  19.770   3.031  1.00  0.350          C  
ATOM    798  CG  PHE A  54      13.606  19.803   3.909  1.00  0.350          C  
ATOM    799  CD1 PHE A  54      13.561  20.126   5.248  1.00  0.350          C  
ATOM    800  CD2 PHE A  54      14.845  19.464   3.368  1.00  0.350          C  
ATOM    801  CE1 PHE A  54      14.703  20.111   6.031  1.00  0.350          C  
ATOM    802  CE2 PHE A  54      15.987  19.445   4.146  1.00  0.350          C  
ATOM    803  CZ  PHE A  54      15.913  19.767   5.484  1.00  0.350          C  
ATOM    804  H   PHE A  54      13.760  22.299   2.210  1.00  0.340          H  
ATOM    805  HA  PHE A  54      11.187  21.009   1.726  1.00  0.290          H  
ATOM    806 1HB  PHE A  54      11.517  19.385   3.626  1.00  0.420          H  
ATOM    807 2HB  PHE A  54      12.512  19.077   2.210  1.00  0.420          H  
ATOM    808  HD1 PHE A  54      12.609  20.400   5.698  1.00  0.420          H  
ATOM    809  HD2 PHE A  54      14.912  19.200   2.304  1.00  0.420          H  
ATOM    810  HE1 PHE A  54      14.633  20.368   7.089  1.00  0.420          H  
ATOM    811  HE2 PHE A  54      16.947  19.174   3.699  1.00  0.420          H  
ATOM    812  HZ  PHE A  54      16.811  19.752   6.101  1.00  0.420          H  
ATOM    813  N   HIS A  55      10.138  21.669   3.896  1.00  0.310          N  
ATOM    814  CA  HIS A  55       9.418  22.214   5.043  1.00  0.350          C  
ATOM    815  C   HIS A  55       8.912  21.082   5.912  1.00  0.220          C  
ATOM    816  O   HIS A  55       8.349  20.101   5.409  1.00  0.250          O  
ATOM    817  CB  HIS A  55       8.217  23.071   4.644  1.00  0.470          C  
ATOM    818  CG  HIS A  55       7.497  23.623   5.859  1.00  0.470          C  
ATOM    819  ND1 HIS A  55       8.020  24.640   6.628  1.00  0.470          N  
ATOM    820  CD2 HIS A  55       6.316  23.285   6.442  1.00  0.470          C  
ATOM    821  CE1 HIS A  55       7.193  24.906   7.626  1.00  0.470          C  
ATOM    822  NE2 HIS A  55       6.156  24.102   7.534  1.00  0.470          N  
ATOM    823  H   HIS A  55       9.656  21.028   3.256  1.00  0.370          H  
ATOM    824  HA  HIS A  55      10.088  22.826   5.646  1.00  0.420          H  
ATOM    825 1HB  HIS A  55       8.543  23.900   4.018  1.00  0.570          H  
ATOM    826 2HB  HIS A  55       7.513  22.470   4.064  1.00  0.570          H  
ATOM    827  HD2 HIS A  55       5.628  22.513   6.115  1.00  0.570          H  
ATOM    828  HE1 HIS A  55       7.346  25.662   8.395  1.00  0.570          H  
ATOM    829  HE2 HIS A  55       5.374  24.091   8.173  1.00  0.570          H  
ATOM    830  N   PHE A  56       9.133  21.198   7.215  1.00  0.170          N  
ATOM    831  CA  PHE A  56       8.690  20.172   8.150  1.00  0.200          C  
ATOM    832  C   PHE A  56       7.429  20.530   8.936  1.00  0.270          C  
ATOM    833  O   PHE A  56       7.416  21.459   9.744  1.00  0.440          O  
ATOM    834  CB  PHE A  56       9.837  19.815   9.113  1.00  0.270          C  
ATOM    835  CG  PHE A  56      11.011  18.978   8.498  1.00  0.270          C  
ATOM    836  CD1 PHE A  56      11.043  18.566   7.149  1.00  0.270          C  
ATOM    837  CD2 PHE A  56      12.058  18.553   9.312  1.00  0.270          C  
ATOM    838  CE1 PHE A  56      12.065  17.776   6.672  1.00  0.270          C  
ATOM    839  CE2 PHE A  56      13.086  17.763   8.807  1.00  0.270          C  
ATOM    840  CZ  PHE A  56      13.075  17.380   7.489  1.00  0.270          C  
ATOM    841  H   PHE A  56       9.608  22.022   7.565  1.00  0.200          H  
ATOM    842  HA  PHE A  56       8.436  19.277   7.580  1.00  0.240          H  
ATOM    843 1HB  PHE A  56      10.260  20.738   9.506  1.00  0.320          H  
ATOM    844 2HB  PHE A  56       9.437  19.275   9.968  1.00  0.320          H  
ATOM    845  HD1 PHE A  56      10.266  18.845   6.462  1.00  0.320          H  
ATOM    846  HD2 PHE A  56      12.057  18.839  10.360  1.00  0.320          H  
ATOM    847  HE1 PHE A  56      12.072  17.468   5.633  1.00  0.320          H  
ATOM    848  HE2 PHE A  56      13.899  17.433   9.450  1.00  0.320          H  
ATOM    849  HZ  PHE A  56      13.868  16.759   7.088  1.00  0.320          H  
ATOM    850  N   LEU A  57       6.368  19.767   8.674  1.00  0.270          N  
ATOM    851  CA  LEU A  57       5.059  19.932   9.295  1.00  0.250          C  
ATOM    852  C   LEU A  57       4.785  18.780  10.248  1.00  0.150          C  
ATOM    853  O   LEU A  57       4.520  17.659   9.803  1.00  0.410          O  
ATOM    854  CB  LEU A  57       3.994  19.957   8.194  1.00  0.360          C  
ATOM    855  CG  LEU A  57       2.511  20.027   8.605  1.00  0.360          C  
ATOM    856  CD1 LEU A  57       2.223  21.314   9.358  1.00  0.360          C  
ATOM    857  CD2 LEU A  57       1.670  19.942   7.346  1.00  0.360          C  
ATOM    858  H   LEU A  57       6.471  19.011   7.988  1.00  0.320          H  
ATOM    859  HA  LEU A  57       5.055  20.866   9.851  1.00  0.300          H  
ATOM    860 1HB  LEU A  57       4.189  20.832   7.587  1.00  0.430          H  
ATOM    861 2HB  LEU A  57       4.130  19.070   7.565  1.00  0.430          H  
ATOM    862  HG  LEU A  57       2.268  19.188   9.259  1.00  0.430          H  
ATOM    863 1HD1 LEU A  57       1.167  21.339   9.629  1.00  0.430          H  
ATOM    864 2HD1 LEU A  57       2.822  21.363  10.263  1.00  0.430          H  
ATOM    865 3HD1 LEU A  57       2.456  22.167   8.722  1.00  0.430          H  
ATOM    866 1HD2 LEU A  57       0.625  19.984   7.612  1.00  0.430          H  
ATOM    867 2HD2 LEU A  57       1.911  20.780   6.693  1.00  0.430          H  
ATOM    868 3HD2 LEU A  57       1.867  19.028   6.832  1.00  0.430          H  
ATOM    869  N   ALA A  58       4.819  19.033  11.553  1.00  0.280          N  
ATOM    870  CA  ALA A  58       4.669  17.906  12.466  1.00  0.620          C  
ATOM    871  C   ALA A  58       3.408  17.932  13.304  1.00  0.350          C  
ATOM    872  O   ALA A  58       2.946  18.982  13.758  1.00  0.340          O  
ATOM    873  CB  ALA A  58       5.874  17.833  13.384  1.00  0.730          C  
ATOM    874  H   ALA A  58       5.003  19.969  11.896  1.00  0.340          H  
ATOM    875  HA  ALA A  58       4.616  17.007  11.870  1.00  0.740          H  
ATOM    876 1HB  ALA A  58       5.784  16.963  14.038  1.00  0.880          H  
ATOM    877 2HB  ALA A  58       6.783  17.753  12.793  1.00  0.880          H  
ATOM    878 3HB  ALA A  58       5.902  18.742  13.981  1.00  0.880          H  
ATOM    879  N   THR A  59       2.920  16.723  13.548  1.00  0.460          N  
ATOM    880  CA  THR A  59       1.784  16.396  14.389  1.00  0.560          C  
ATOM    881  C   THR A  59       2.115  16.407  15.864  1.00  0.560          C  
ATOM    882  O   THR A  59       3.202  15.996  16.282  1.00  0.530          O  
ATOM    883  CB  THR A  59       1.255  14.986  14.029  1.00  0.740          C  
ATOM    884  OG1 THR A  59       0.831  14.992  12.668  1.00  0.740          O  
ATOM    885  CG2 THR A  59       0.096  14.539  14.923  1.00  0.740          C  
ATOM    886  H   THR A  59       3.349  15.936  13.061  1.00  0.550          H  
ATOM    887  HA  THR A  59       1.001  17.130  14.209  1.00  0.670          H  
ATOM    888  HB  THR A  59       2.064  14.263  14.146  1.00  0.890          H  
ATOM    889  HG1 THR A  59       1.636  14.968  12.106  1.00  0.890          H  
ATOM    890 1HG2 THR A  59      -0.221  13.545  14.610  1.00  0.890          H  
ATOM    891 2HG2 THR A  59       0.401  14.483  15.960  1.00  0.890          H  
ATOM    892 3HG2 THR A  59      -0.734  15.232  14.825  1.00  0.890          H  
ATOM    893  N   ALA A  60       1.154  16.862  16.653  1.00  0.600          N  
ATOM    894  CA  ALA A  60       1.258  16.756  18.085  1.00  0.600          C  
ATOM    895  C   ALA A  60      -0.146  16.621  18.672  1.00  0.600          C  
ATOM    896  O   ALA A  60      -1.014  17.427  18.335  1.00  0.670          O  
ATOM    897  CB  ALA A  60       1.970  17.956  18.672  1.00  0.840          C  
ATOM    898  H   ALA A  60       0.310  17.233  16.241  1.00  0.720          H  
ATOM    899  HA  ALA A  60       1.833  15.891  18.296  1.00  0.720          H  
ATOM    900 1HB  ALA A  60       2.051  17.837  19.753  1.00  1.010          H  
ATOM    901 2HB  ALA A  60       2.969  18.030  18.238  1.00  1.010          H  
ATOM    902 3HB  ALA A  60       1.407  18.859  18.447  1.00  1.010          H  
ATOM    903  N   ARG A  61      -0.399  15.632  19.552  1.00  0.530          N  
ATOM    904  CA  ARG A  61       0.522  14.575  19.996  1.00  0.490          C  
ATOM    905  C   ARG A  61       0.799  13.546  18.874  1.00  0.340          C  
ATOM    906  O   ARG A  61      -0.144  13.187  18.174  1.00  0.210          O  
ATOM    907  CB  ARG A  61      -0.106  13.827  21.163  1.00  0.700          C  
ATOM    908  CG  ARG A  61      -0.246  14.632  22.461  1.00  0.700          C  
ATOM    909  CD  ARG A  61      -0.807  13.803  23.569  1.00  0.700          C  
ATOM    910  NE  ARG A  61      -2.189  13.392  23.316  1.00  0.700          N  
ATOM    911  CZ  ARG A  61      -2.876  12.478  24.042  1.00  0.700          C  
ATOM    912  NH1 ARG A  61      -2.306  11.873  25.068  1.00  0.700          N  
ATOM    913  NH2 ARG A  61      -4.128  12.190  23.719  1.00  0.700          N  
ATOM    914  H   ARG A  61      -1.337  15.605  19.923  1.00  0.640          H  
ATOM    915  HA  ARG A  61       1.429  15.046  20.355  1.00  0.590          H  
ATOM    916 1HB  ARG A  61      -1.114  13.542  20.874  1.00  0.840          H  
ATOM    917 2HB  ARG A  61       0.423  12.902  21.355  1.00  0.840          H  
ATOM    918 1HG  ARG A  61       0.725  15.013  22.770  1.00  0.840          H  
ATOM    919 2HG  ARG A  61      -0.921  15.470  22.293  1.00  0.840          H  
ATOM    920 1HD  ARG A  61      -0.195  12.908  23.683  1.00  0.840          H  
ATOM    921 2HD  ARG A  61      -0.785  14.382  24.492  1.00  0.840          H  
ATOM    922  HE  ARG A  61      -2.673  13.831  22.545  1.00  0.840          H  
ATOM    923 1HH1 ARG A  61      -1.354  12.086  25.321  1.00  0.840          H  
ATOM    924 2HH1 ARG A  61      -2.825  11.192  25.604  1.00  0.840          H  
ATOM    925 1HH2 ARG A  61      -4.568  12.652  22.935  1.00  0.840          H  
ATOM    926 2HH2 ARG A  61      -4.647  11.510  24.255  1.00  0.840          H  
ATOM    927  N   PRO A  62       2.061  13.095  18.649  1.00  0.400          N  
ATOM    928  CA  PRO A  62       2.439  12.050  17.705  1.00  0.230          C  
ATOM    929  C   PRO A  62       1.783  10.731  18.085  1.00  0.190          C  
ATOM    930  O   PRO A  62       1.632  10.427  19.283  1.00  0.440          O  
ATOM    931  CB  PRO A  62       3.953  11.971  17.860  1.00  0.350          C  
ATOM    932  CG  PRO A  62       4.342  13.282  18.421  1.00  0.350          C  
ATOM    933  CD  PRO A  62       3.240  13.687  19.320  1.00  0.350          C  
ATOM    934  HA  PRO A  62       2.154  12.350  16.685  1.00  0.280          H  
ATOM    935 1HB  PRO A  62       4.232  11.116  18.492  1.00  0.410          H  
ATOM    936 2HB  PRO A  62       4.406  11.809  16.884  1.00  0.410          H  
ATOM    937 1HG  PRO A  62       5.262  13.153  18.979  1.00  0.410          H  
ATOM    938 2HG  PRO A  62       4.528  14.017  17.618  1.00  0.410          H  
ATOM    939 1HD  PRO A  62       3.411  13.232  20.261  1.00  0.410          H  
ATOM    940 2HD  PRO A  62       3.273  14.766  19.367  1.00  0.410          H  
ATOM    941  N   ILE A  63       1.499   9.917  17.062  1.00  0.280          N  
ATOM    942  CA  ILE A  63       0.841   8.615  17.220  1.00  0.620          C  
ATOM    943  C   ILE A  63       1.724   7.396  16.931  1.00  0.410          C  
ATOM    944  O   ILE A  63       2.596   7.408  16.048  1.00  0.290          O  
ATOM    945  CB  ILE A  63      -0.435   8.516  16.297  1.00  0.730          C  
ATOM    946  CG1 ILE A  63      -1.273   7.212  16.609  1.00  0.730          C  
ATOM    947  CG2 ILE A  63      -0.022   8.477  14.800  1.00  0.730          C  
ATOM    948  CD1 ILE A  63      -2.692   7.176  16.039  1.00  0.730          C  
ATOM    949  H   ILE A  63       1.702  10.265  16.120  1.00  0.340          H  
ATOM    950  HA  ILE A  63       0.507   8.540  18.252  1.00  0.740          H  
ATOM    951  HB  ILE A  63      -1.072   9.383  16.471  1.00  0.880          H  
ATOM    952 1HG1 ILE A  63      -0.775   6.372  16.181  1.00  0.880          H  
ATOM    953 2HG1 ILE A  63      -1.340   7.084  17.687  1.00  0.880          H  
ATOM    954 1HG2 ILE A  63      -0.904   8.431  14.173  1.00  0.880          H  
ATOM    955 2HG2 ILE A  63       0.517   9.356  14.558  1.00  0.880          H  
ATOM    956 3HG2 ILE A  63       0.598   7.607  14.591  1.00  0.880          H  
ATOM    957 1HD1 ILE A  63      -3.164   6.235  16.313  1.00  0.880          H  
ATOM    958 2HD1 ILE A  63      -3.277   7.998  16.448  1.00  0.880          H  
ATOM    959 3HD1 ILE A  63      -2.678   7.258  14.959  1.00  0.880          H  
ATOM    960  N   ASP A  64       1.494   6.349  17.717  1.00  0.410          N  
ATOM    961  CA  ASP A  64       2.076   5.042  17.473  1.00  0.280          C  
ATOM    962  C   ASP A  64       1.198   4.424  16.413  1.00  0.100          C  
ATOM    963  O   ASP A  64       0.019   4.176  16.676  1.00  0.150          O  
ATOM    964  CB  ASP A  64       2.103   4.152  18.720  1.00  0.440          C  
ATOM    965  CG  ASP A  64       2.736   2.732  18.456  1.00  0.440          C  
ATOM    966  OD1 ASP A  64       2.476   2.122  17.396  1.00  0.440          O  
ATOM    967  OD2 ASP A  64       3.465   2.276  19.306  1.00  0.440          O  
ATOM    968  H   ASP A  64       0.826   6.450  18.469  1.00  0.490          H  
ATOM    969  HA  ASP A  64       3.084   5.149  17.076  1.00  0.340          H  
ATOM    970 1HB  ASP A  64       2.676   4.646  19.510  1.00  0.530          H  
ATOM    971 2HB  ASP A  64       1.086   4.014  19.091  1.00  0.530          H  
ATOM    972  N   SER A  65       1.753   4.236  15.219  1.00  0.050          N  
ATOM    973  CA  SER A  65       1.045   3.765  14.037  1.00  0.170          C  
ATOM    974  C   SER A  65       0.110   2.601  14.297  1.00  0.290          C  
ATOM    975  O   SER A  65      -0.961   2.525  13.685  1.00  0.410          O  
ATOM    976  CB  SER A  65       2.028   3.319  12.966  1.00  0.190          C  
ATOM    977  OG  SER A  65       2.767   4.369  12.410  1.00  0.190          O  
ATOM    978  H   SER A  65       2.729   4.457  15.123  1.00  0.060          H  
ATOM    979  HA  SER A  65       0.459   4.598  13.648  1.00  0.200          H  
ATOM    980 1HB  SER A  65       2.711   2.588  13.395  1.00  0.230          H  
ATOM    981 2HB  SER A  65       1.510   2.820  12.183  1.00  0.230          H  
ATOM    982  HG  SER A  65       3.211   3.934  11.616  1.00  0.230          H  
ATOM    983  N   SER A  66       0.462   1.699  15.220  1.00  0.280          N  
ATOM    984  CA  SER A  66      -0.375   0.531  15.463  1.00  0.380          C  
ATOM    985  C   SER A  66      -1.779   0.901  15.954  1.00  0.350          C  
ATOM    986  O   SER A  66      -2.710   0.098  15.856  1.00  0.460          O  
ATOM    987  CB  SER A  66       0.303  -0.382  16.463  1.00  0.490          C  
ATOM    988  OG  SER A  66       0.414   0.236  17.716  1.00  0.490          O  
ATOM    989  H   SER A  66       1.325   1.807  15.776  1.00  0.340          H  
ATOM    990  HA  SER A  66      -0.476  -0.011  14.532  1.00  0.460          H  
ATOM    991 1HB  SER A  66      -0.277  -1.297  16.559  1.00  0.590          H  
ATOM    992 2HB  SER A  66       1.295  -0.656  16.099  1.00  0.590          H  
ATOM    993  HG  SER A  66       1.210   0.822  17.656  1.00  0.590          H  
ATOM    994  N   ALA A  67      -1.929   2.110  16.502  1.00  0.250          N  
ATOM    995  CA  ALA A  67      -3.187   2.628  17.016  1.00  0.300          C  
ATOM    996  C   ALA A  67      -3.962   3.457  15.990  1.00  0.310          C  
ATOM    997  O   ALA A  67      -5.023   3.989  16.323  1.00  0.310          O  
ATOM    998  CB  ALA A  67      -2.913   3.493  18.233  1.00  0.400          C  
ATOM    999  H   ALA A  67      -1.117   2.728  16.540  1.00  0.300          H  
ATOM   1000  HA  ALA A  67      -3.806   1.780  17.301  1.00  0.360          H  
ATOM   1001 1HB  ALA A  67      -3.854   3.856  18.641  1.00  0.480          H  
ATOM   1002 2HB  ALA A  67      -2.391   2.904  18.983  1.00  0.480          H  
ATOM   1003 3HB  ALA A  67      -2.292   4.337  17.933  1.00  0.480          H  
ATOM   1004  N   ALA A  68      -3.395   3.640  14.795  1.00  0.340          N  
ATOM   1005  CA  ALA A  68      -3.989   4.461  13.741  1.00  0.340          C  
ATOM   1006  C   ALA A  68      -5.293   3.879  13.223  1.00  0.310          C  
ATOM   1007  O   ALA A  68      -5.440   2.661  13.073  1.00  0.320          O  
ATOM   1008  CB  ALA A  68      -3.009   4.629  12.595  1.00  0.480          C  
ATOM   1009  H   ALA A  68      -2.518   3.162  14.586  1.00  0.410          H  
ATOM   1010  HA  ALA A  68      -4.214   5.441  14.161  1.00  0.410          H  
ATOM   1011 1HB  ALA A  68      -3.459   5.272  11.840  1.00  0.570          H  
ATOM   1012 2HB  ALA A  68      -2.091   5.082  12.968  1.00  0.570          H  
ATOM   1013 3HB  ALA A  68      -2.788   3.656  12.164  1.00  0.570          H  
ATOM   1014  N   THR A  69      -6.221   4.765  12.887  1.00  0.280          N  
ATOM   1015  CA  THR A  69      -7.510   4.360  12.339  1.00  0.270          C  
ATOM   1016  C   THR A  69      -7.791   5.212  11.090  1.00  0.180          C  
ATOM   1017  O   THR A  69      -7.072   6.186  10.842  1.00  0.140          O  
ATOM   1018  CB  THR A  69      -8.633   4.592  13.389  1.00  0.380          C  
ATOM   1019  OG1 THR A  69      -8.877   6.001  13.518  1.00  0.380          O  
ATOM   1020  CG2 THR A  69      -8.253   4.022  14.747  1.00  0.380          C  
ATOM   1021  H   THR A  69      -6.024   5.763  13.061  1.00  0.340          H  
ATOM   1022  HA  THR A  69      -7.455   3.308  12.068  1.00  0.320          H  
ATOM   1023  HB  THR A  69      -9.528   4.099  13.115  1.00  0.460          H  
ATOM   1024  HG1 THR A  69      -8.063   6.441  13.848  1.00  0.460          H  
ATOM   1025 1HG2 THR A  69      -9.061   4.199  15.453  1.00  0.460          H  
ATOM   1026 2HG2 THR A  69      -8.078   2.952  14.655  1.00  0.460          H  
ATOM   1027 3HG2 THR A  69      -7.348   4.503  15.116  1.00  0.460          H  
ATOM   1028  N   PRO A  70      -8.863   4.953  10.319  1.00  0.130          N  
ATOM   1029  CA  PRO A  70      -9.267   5.753   9.180  1.00  0.060          C  
ATOM   1030  C   PRO A  70      -9.509   7.224   9.525  1.00  0.120          C  
ATOM   1031  O   PRO A  70      -9.512   8.058   8.619  1.00  0.130          O  
ATOM   1032  CB  PRO A  70     -10.527   5.035   8.708  1.00  0.090          C  
ATOM   1033  CG  PRO A  70     -10.359   3.609   9.169  1.00  0.090          C  
ATOM   1034  CD  PRO A  70      -9.676   3.714  10.489  1.00  0.090          C  
ATOM   1035  HA  PRO A  70      -8.503   5.691   8.413  1.00  0.070          H  
ATOM   1036 1HB  PRO A  70     -11.416   5.529   9.104  1.00  0.110          H  
ATOM   1037 2HB  PRO A  70     -10.604   5.086   7.637  1.00  0.110          H  
ATOM   1038 1HG  PRO A  70     -11.350   3.129   9.232  1.00  0.110          H  
ATOM   1039 2HG  PRO A  70      -9.785   3.038   8.426  1.00  0.110          H  
ATOM   1040 1HD  PRO A  70     -10.467   3.841  11.234  1.00  0.110          H  
ATOM   1041 2HD  PRO A  70      -9.061   2.820  10.654  1.00  0.110          H  
ATOM   1042  N   SER A  71      -9.722   7.572  10.807  1.00  0.210          N  
ATOM   1043  CA  SER A  71      -9.930   8.976  11.140  1.00  0.300          C  
ATOM   1044  C   SER A  71      -8.592   9.739  11.066  1.00  0.180          C  
ATOM   1045  O   SER A  71      -8.566  10.963  10.906  1.00  0.150          O  
ATOM   1046  CB  SER A  71     -10.544   9.113  12.521  1.00  0.380          C  
ATOM   1047  OG  SER A  71      -9.636   8.747  13.519  1.00  0.380          O  
ATOM   1048  H   SER A  71      -9.703   6.903  11.580  1.00  0.250          H  
ATOM   1049  HA  SER A  71     -10.621   9.408  10.416  1.00  0.360          H  
ATOM   1050 1HB  SER A  71     -10.868  10.142  12.674  1.00  0.460          H  
ATOM   1051 2HB  SER A  71     -11.426   8.481  12.586  1.00  0.460          H  
ATOM   1052  HG  SER A  71     -10.114   8.813  14.350  1.00  0.460          H  
ATOM   1053  N   ASP A  72      -7.465   9.011  11.139  1.00  0.170          N  
ATOM   1054  CA  ASP A  72      -6.152   9.632  11.088  1.00  0.130          C  
ATOM   1055  C   ASP A  72      -5.780   9.752   9.633  1.00  0.110          C  
ATOM   1056  O   ASP A  72      -5.179  10.742   9.202  1.00  0.090          O  
ATOM   1057  CB  ASP A  72      -5.106   8.749  11.789  1.00  0.200          C  
ATOM   1058  CG  ASP A  72      -5.334   8.568  13.287  1.00  0.200          C  
ATOM   1059  OD1 ASP A  72      -5.158   9.502  14.041  1.00  0.200          O  
ATOM   1060  OD2 ASP A  72      -5.720   7.462  13.663  1.00  0.200          O  
ATOM   1061  H   ASP A  72      -7.507   7.998  11.250  1.00  0.200          H  
ATOM   1062  HA  ASP A  72      -6.191  10.624  11.543  1.00  0.160          H  
ATOM   1063 1HB  ASP A  72      -5.102   7.762  11.319  1.00  0.240          H  
ATOM   1064 2HB  ASP A  72      -4.118   9.175  11.640  1.00  0.240          H  
ATOM   1065  N   TRP A  73      -6.198   8.746   8.864  1.00  0.130          N  
ATOM   1066  CA  TRP A  73      -5.913   8.706   7.439  1.00  0.160          C  
ATOM   1067  C   TRP A  73      -6.728   9.836   6.790  1.00  0.170          C  
ATOM   1068  O   TRP A  73      -6.263  10.487   5.852  1.00  0.180          O  
ATOM   1069  CB  TRP A  73      -6.213   7.302   6.912  1.00  0.210          C  
ATOM   1070  CG  TRP A  73      -5.376   6.251   7.675  1.00  0.210          C  
ATOM   1071  CD1 TRP A  73      -4.197   6.486   8.330  1.00  0.210          C  
ATOM   1072  CD2 TRP A  73      -5.674   4.842   7.919  1.00  0.210          C  
ATOM   1073  NE1 TRP A  73      -3.766   5.362   8.949  1.00  0.210          N  
ATOM   1074  CE2 TRP A  73      -4.654   4.352   8.733  1.00  0.210          C  
ATOM   1075  CE3 TRP A  73      -6.709   3.979   7.537  1.00  0.210          C  
ATOM   1076  CZ2 TRP A  73      -4.644   3.047   9.193  1.00  0.210          C  
ATOM   1077  CZ3 TRP A  73      -6.698   2.673   7.999  1.00  0.210          C  
ATOM   1078  CH2 TRP A  73      -5.696   2.222   8.814  1.00  0.210          C  
ATOM   1079  H   TRP A  73      -6.674   7.962   9.324  1.00  0.160          H  
ATOM   1080  HA  TRP A  73      -4.860   8.920   7.273  1.00  0.190          H  
ATOM   1081 1HB  TRP A  73      -7.251   7.085   7.048  1.00  0.250          H  
ATOM   1082 2HB  TRP A  73      -5.987   7.245   5.849  1.00  0.250          H  
ATOM   1083  HD1 TRP A  73      -3.668   7.432   8.370  1.00  0.250          H  
ATOM   1084  HE1 TRP A  73      -2.917   5.282   9.492  1.00  0.250          H  
ATOM   1085  HE3 TRP A  73      -7.513   4.328   6.893  1.00  0.250          H  
ATOM   1086  HZ2 TRP A  73      -3.849   2.668   9.837  1.00  0.250          H  
ATOM   1087  HZ3 TRP A  73      -7.509   2.014   7.699  1.00  0.250          H  
ATOM   1088  HH2 TRP A  73      -5.716   1.188   9.164  1.00  0.250          H  
ATOM   1089  N   ARG A  74      -7.928  10.102   7.335  1.00  0.170          N  
ATOM   1090  CA  ARG A  74      -8.781  11.202   6.908  1.00  0.180          C  
ATOM   1091  C   ARG A  74      -8.040  12.526   7.012  1.00  0.160          C  
ATOM   1092  O   ARG A  74      -7.923  13.265   6.025  1.00  0.190          O  
ATOM   1093  CB  ARG A  74     -10.021  11.291   7.774  1.00  0.250          C  
ATOM   1094  CG  ARG A  74     -11.001  12.404   7.421  1.00  0.250          C  
ATOM   1095  CD  ARG A  74     -11.952  12.634   8.533  1.00  0.250          C  
ATOM   1096  NE  ARG A  74     -11.280  13.214   9.721  1.00  0.250          N  
ATOM   1097  CZ  ARG A  74     -11.718  13.139  10.992  1.00  0.250          C  
ATOM   1098  NH1 ARG A  74     -12.828  12.488  11.308  1.00  0.250          N  
ATOM   1099  NH2 ARG A  74     -10.999  13.740  11.919  1.00  0.250          N  
ATOM   1100  H   ARG A  74      -8.282   9.479   8.061  1.00  0.200          H  
ATOM   1101  HA  ARG A  74      -9.088  11.052   5.890  1.00  0.220          H  
ATOM   1102 1HB  ARG A  74     -10.560  10.346   7.729  1.00  0.300          H  
ATOM   1103 2HB  ARG A  74      -9.728  11.440   8.799  1.00  0.300          H  
ATOM   1104 1HG  ARG A  74     -10.472  13.339   7.242  1.00  0.300          H  
ATOM   1105 2HG  ARG A  74     -11.563  12.126   6.531  1.00  0.300          H  
ATOM   1106 1HD  ARG A  74     -12.731  13.324   8.209  1.00  0.300          H  
ATOM   1107 2HD  ARG A  74     -12.398  11.680   8.814  1.00  0.300          H  
ATOM   1108  HE  ARG A  74     -10.394  13.748   9.595  1.00  0.300          H  
ATOM   1109 1HH1 ARG A  74     -13.374  12.020  10.598  1.00  0.300          H  
ATOM   1110 2HH1 ARG A  74     -13.136  12.433  12.268  1.00  0.300          H  
ATOM   1111 1HH2 ARG A  74     -10.132  14.237  11.620  1.00  0.300          H  
ATOM   1112 2HH2 ARG A  74     -11.272  13.717  12.884  1.00  0.300          H  
ATOM   1113  N   ASP A  75      -7.527  12.827   8.212  1.00  0.130          N  
ATOM   1114  CA  ASP A  75      -6.834  14.090   8.419  1.00  0.120          C  
ATOM   1115  C   ASP A  75      -5.600  14.212   7.533  1.00  0.120          C  
ATOM   1116  O   ASP A  75      -5.314  15.295   7.005  1.00  0.120          O  
ATOM   1117  CB  ASP A  75      -6.415  14.238   9.877  1.00  0.170          C  
ATOM   1118  CG  ASP A  75      -7.586  14.483  10.846  1.00  0.170          C  
ATOM   1119  OD1 ASP A  75      -8.694  14.782  10.425  1.00  0.170          O  
ATOM   1120  OD2 ASP A  75      -7.355  14.379  12.020  1.00  0.170          O  
ATOM   1121  H   ASP A  75      -7.664  12.187   9.005  1.00  0.160          H  
ATOM   1122  HA  ASP A  75      -7.519  14.899   8.169  1.00  0.140          H  
ATOM   1123 1HB  ASP A  75      -5.901  13.322  10.188  1.00  0.210          H  
ATOM   1124 2HB  ASP A  75      -5.702  15.057   9.968  1.00  0.210          H  
ATOM   1125  N   LEU A  76      -4.883  13.100   7.347  1.00  0.120          N  
ATOM   1126  CA  LEU A  76      -3.681  13.113   6.532  1.00  0.120          C  
ATOM   1127  C   LEU A  76      -3.989  13.383   5.070  1.00  0.120          C  
ATOM   1128  O   LEU A  76      -3.267  14.137   4.413  1.00  0.120          O  
ATOM   1129  CB  LEU A  76      -2.945  11.788   6.651  1.00  0.170          C  
ATOM   1130  CG  LEU A  76      -1.635  11.646   5.868  1.00  0.170          C  
ATOM   1131  CD1 LEU A  76      -0.610  12.693   6.331  1.00  0.170          C  
ATOM   1132  CD2 LEU A  76      -1.162  10.242   6.080  1.00  0.170          C  
ATOM   1133  H   LEU A  76      -5.150  12.237   7.836  1.00  0.140          H  
ATOM   1134  HA  LEU A  76      -3.050  13.911   6.907  1.00  0.140          H  
ATOM   1135 1HB  LEU A  76      -2.737  11.609   7.705  1.00  0.200          H  
ATOM   1136 2HB  LEU A  76      -3.620  11.002   6.307  1.00  0.200          H  
ATOM   1137  HG  LEU A  76      -1.807  11.813   4.809  1.00  0.200          H  
ATOM   1138 1HD1 LEU A  76       0.314  12.581   5.786  1.00  0.200          H  
ATOM   1139 2HD1 LEU A  76      -0.986  13.695   6.152  1.00  0.200          H  
ATOM   1140 3HD1 LEU A  76      -0.411  12.565   7.392  1.00  0.200          H  
ATOM   1141 1HD2 LEU A  76      -0.258  10.059   5.537  1.00  0.200          H  
ATOM   1142 2HD2 LEU A  76      -0.995  10.076   7.138  1.00  0.200          H  
ATOM   1143 3HD2 LEU A  76      -1.935   9.570   5.720  1.00  0.200          H  
ATOM   1144  N   ALA A  77      -5.023  12.731   4.523  1.00  0.130          N  
ATOM   1145  CA  ALA A  77      -5.382  12.966   3.131  1.00  0.120          C  
ATOM   1146  C   ALA A  77      -5.741  14.429   2.962  1.00  0.150          C  
ATOM   1147  O   ALA A  77      -5.423  15.052   1.942  1.00  0.150          O  
ATOM   1148  CB  ALA A  77      -6.529  12.080   2.717  1.00  0.170          C  
ATOM   1149  H   ALA A  77      -5.557  12.052   5.077  1.00  0.160          H  
ATOM   1150  HA  ALA A  77      -4.517  12.751   2.513  1.00  0.140          H  
ATOM   1151 1HB  ALA A  77      -6.760  12.251   1.683  1.00  0.210          H  
ATOM   1152 2HB  ALA A  77      -6.265  11.051   2.853  1.00  0.210          H  
ATOM   1153 3HB  ALA A  77      -7.394  12.311   3.338  1.00  0.210          H  
ATOM   1154  N   GLY A  78      -6.387  14.980   3.995  1.00  0.180          N  
ATOM   1155  CA  GLY A  78      -6.751  16.374   4.036  1.00  0.220          C  
ATOM   1156  C   GLY A  78      -5.493  17.203   3.855  1.00  0.200          C  
ATOM   1157  O   GLY A  78      -5.423  18.016   2.935  1.00  0.230          O  
ATOM   1158  H   GLY A  78      -6.670  14.380   4.779  1.00  0.220          H  
ATOM   1159 1HA  GLY A  78      -7.472  16.599   3.254  1.00  0.260          H  
ATOM   1160 2HA  GLY A  78      -7.212  16.599   4.998  1.00  0.260          H  
ATOM   1161  N   LEU A  79      -4.468  16.951   4.683  1.00  0.160          N  
ATOM   1162  CA  LEU A  79      -3.225  17.716   4.597  1.00  0.150          C  
ATOM   1163  C   LEU A  79      -2.553  17.587   3.242  1.00  0.160          C  
ATOM   1164  O   LEU A  79      -2.015  18.563   2.712  1.00  0.210          O  
ATOM   1165  CB  LEU A  79      -2.204  17.246   5.646  1.00  0.210          C  
ATOM   1166  CG  LEU A  79      -2.491  17.532   7.127  1.00  0.210          C  
ATOM   1167  CD1 LEU A  79      -1.414  16.822   7.959  1.00  0.210          C  
ATOM   1168  CD2 LEU A  79      -2.484  19.042   7.392  1.00  0.210          C  
ATOM   1169  H   LEU A  79      -4.603  16.250   5.420  1.00  0.190          H  
ATOM   1170  HA  LEU A  79      -3.465  18.763   4.753  1.00  0.180          H  
ATOM   1171 1HB  LEU A  79      -2.107  16.165   5.544  1.00  0.260          H  
ATOM   1172 2HB  LEU A  79      -1.240  17.687   5.409  1.00  0.260          H  
ATOM   1173  HG  LEU A  79      -3.463  17.121   7.402  1.00  0.260          H  
ATOM   1174 1HD1 LEU A  79      -1.597  16.994   9.019  1.00  0.260          H  
ATOM   1175 2HD1 LEU A  79      -1.444  15.752   7.758  1.00  0.260          H  
ATOM   1176 3HD1 LEU A  79      -0.431  17.214   7.693  1.00  0.260          H  
ATOM   1177 1HD2 LEU A  79      -2.674  19.223   8.448  1.00  0.260          H  
ATOM   1178 2HD2 LEU A  79      -1.523  19.457   7.123  1.00  0.260          H  
ATOM   1179 3HD2 LEU A  79      -3.260  19.539   6.809  1.00  0.260          H  
ATOM   1180  N   VAL A  80      -2.579  16.403   2.642  1.00  0.150          N  
ATOM   1181  CA  VAL A  80      -1.926  16.303   1.352  1.00  0.200          C  
ATOM   1182  C   VAL A  80      -2.640  17.220   0.350  1.00  0.280          C  
ATOM   1183  O   VAL A  80      -1.984  17.978  -0.379  1.00  0.350          O  
ATOM   1184  CB  VAL A  80      -1.906  14.848   0.828  1.00  0.260          C  
ATOM   1185  CG1 VAL A  80      -1.377  14.827  -0.622  1.00  0.260          C  
ATOM   1186  CG2 VAL A  80      -1.030  13.970   1.745  1.00  0.260          C  
ATOM   1187  H   VAL A  80      -2.995  15.597   3.123  1.00  0.180          H  
ATOM   1188  HA  VAL A  80      -0.895  16.641   1.460  1.00  0.240          H  
ATOM   1189  HB  VAL A  80      -2.918  14.456   0.825  1.00  0.310          H  
ATOM   1190 1HG1 VAL A  80      -1.361  13.818  -0.985  1.00  0.310          H  
ATOM   1191 2HG1 VAL A  80      -2.016  15.424  -1.270  1.00  0.310          H  
ATOM   1192 3HG1 VAL A  80      -0.371  15.228  -0.649  1.00  0.310          H  
ATOM   1193 1HG2 VAL A  80      -1.026  12.943   1.376  1.00  0.310          H  
ATOM   1194 2HG2 VAL A  80      -0.019  14.356   1.760  1.00  0.310          H  
ATOM   1195 3HG2 VAL A  80      -1.425  13.984   2.755  1.00  0.310          H  
ATOM   1196  N   ALA A  81      -3.977  17.150   0.294  1.00  0.280          N  
ATOM   1197  CA  ALA A  81      -4.708  18.005  -0.632  1.00  0.390          C  
ATOM   1198  C   ALA A  81      -4.544  19.503  -0.302  1.00  0.440          C  
ATOM   1199  O   ALA A  81      -4.361  20.317  -1.207  1.00  0.650          O  
ATOM   1200  CB  ALA A  81      -6.179  17.626  -0.635  1.00  0.500          C  
ATOM   1201  H   ALA A  81      -4.478  16.493   0.909  1.00  0.340          H  
ATOM   1202  HA  ALA A  81      -4.301  17.838  -1.624  1.00  0.470          H  
ATOM   1203 1HB  ALA A  81      -6.724  18.239  -1.357  1.00  0.600          H  
ATOM   1204 2HB  ALA A  81      -6.278  16.576  -0.905  1.00  0.600          H  
ATOM   1205 3HB  ALA A  81      -6.592  17.784   0.363  1.00  0.600          H  
ATOM   1206  N   GLU A  82      -4.566  19.863   0.991  1.00  0.330          N  
ATOM   1207  CA  GLU A  82      -4.446  21.253   1.449  1.00  0.330          C  
ATOM   1208  C   GLU A  82      -3.098  21.892   1.130  1.00  0.310          C  
ATOM   1209  O   GLU A  82      -3.026  23.083   0.818  1.00  0.350          O  
ATOM   1210  CB  GLU A  82      -4.730  21.360   2.951  1.00  0.460          C  
ATOM   1211  CG  GLU A  82      -6.211  21.150   3.340  1.00  0.460          C  
ATOM   1212  CD  GLU A  82      -6.443  21.165   4.832  1.00  0.460          C  
ATOM   1213  OE1 GLU A  82      -5.489  21.288   5.560  1.00  0.460          O  
ATOM   1214  OE2 GLU A  82      -7.577  21.055   5.239  1.00  0.460          O  
ATOM   1215  H   GLU A  82      -4.720  19.140   1.695  1.00  0.400          H  
ATOM   1216  HA  GLU A  82      -5.209  21.833   0.953  1.00  0.400          H  
ATOM   1217 1HB  GLU A  82      -4.142  20.612   3.475  1.00  0.550          H  
ATOM   1218 2HB  GLU A  82      -4.412  22.336   3.316  1.00  0.550          H  
ATOM   1219 1HG  GLU A  82      -6.800  21.946   2.888  1.00  0.550          H  
ATOM   1220 2HG  GLU A  82      -6.561  20.212   2.929  1.00  0.550          H  
ATOM   1221  N   HIS A  83      -2.021  21.113   1.210  1.00  0.280          N  
ATOM   1222  CA  HIS A  83      -0.698  21.651   0.944  1.00  0.280          C  
ATOM   1223  C   HIS A  83      -0.252  21.527  -0.518  1.00  0.240          C  
ATOM   1224  O   HIS A  83       0.627  22.277  -0.960  1.00  0.320          O  
ATOM   1225  CB  HIS A  83       0.300  21.017   1.888  1.00  0.390          C  
ATOM   1226  CG  HIS A  83       0.110  21.466   3.319  1.00  0.390          C  
ATOM   1227  ND1 HIS A  83       0.524  22.710   3.774  1.00  0.390          N  
ATOM   1228  CD2 HIS A  83      -0.473  20.861   4.374  1.00  0.390          C  
ATOM   1229  CE1 HIS A  83       0.202  22.829   5.048  1.00  0.390          C  
ATOM   1230  NE2 HIS A  83      -0.402  21.731   5.428  1.00  0.390          N  
ATOM   1231  H   HIS A  83      -2.121  20.147   1.540  1.00  0.340          H  
ATOM   1232  HA  HIS A  83      -0.708  22.714   1.176  1.00  0.340          H  
ATOM   1233 1HB  HIS A  83       0.201  19.929   1.846  1.00  0.470          H  
ATOM   1234 2HB  HIS A  83       1.291  21.275   1.568  1.00  0.470          H  
ATOM   1235  HD1 HIS A  83       1.277  23.249   3.388  1.00  0.470          H  
ATOM   1236  HD2 HIS A  83      -0.946  19.901   4.507  1.00  0.470          H  
ATOM   1237  HE1 HIS A  83       0.442  23.740   5.597  1.00  0.470          H  
ATOM   1238  N   TYR A  84      -0.967  20.727  -1.317  1.00  0.170          N  
ATOM   1239  CA  TYR A  84      -0.671  20.570  -2.735  1.00  0.100          C  
ATOM   1240  C   TYR A  84      -0.352  21.854  -3.528  1.00  0.160          C  
ATOM   1241  O   TYR A  84       0.645  21.846  -4.266  1.00  0.180          O  
ATOM   1242  CB  TYR A  84      -1.831  19.832  -3.435  1.00  0.170          C  
ATOM   1243  CG  TYR A  84      -1.786  19.951  -4.937  1.00  0.170          C  
ATOM   1244  CD1 TYR A  84      -1.049  19.118  -5.725  1.00  0.170          C  
ATOM   1245  CD2 TYR A  84      -2.504  20.985  -5.516  1.00  0.170          C  
ATOM   1246  CE1 TYR A  84      -1.036  19.335  -7.094  1.00  0.170          C  
ATOM   1247  CE2 TYR A  84      -2.486  21.195  -6.840  1.00  0.170          C  
ATOM   1248  CZ  TYR A  84      -1.763  20.386  -7.643  1.00  0.170          C  
ATOM   1249  OH  TYR A  84      -1.747  20.628  -8.999  1.00  0.170          O  
ATOM   1250  H   TYR A  84      -1.669  20.095  -0.915  1.00  0.200          H  
ATOM   1251  HA  TYR A  84       0.209  19.932  -2.807  1.00  0.120          H  
ATOM   1252 1HB  TYR A  84      -1.783  18.772  -3.178  1.00  0.200          H  
ATOM   1253 2HB  TYR A  84      -2.783  20.182  -3.095  1.00  0.200          H  
ATOM   1254  HD1 TYR A  84      -0.478  18.309  -5.279  1.00  0.200          H  
ATOM   1255  HD2 TYR A  84      -3.088  21.653  -4.889  1.00  0.200          H  
ATOM   1256  HE1 TYR A  84      -0.457  18.701  -7.734  1.00  0.200          H  
ATOM   1257  HE2 TYR A  84      -3.053  22.021  -7.255  1.00  0.200          H  
ATOM   1258  HH  TYR A  84      -1.272  19.916  -9.455  1.00  0.200          H  
ATOM   1259  N   PRO A  85      -1.110  22.980  -3.399  1.00  0.220          N  
ATOM   1260  CA  PRO A  85      -0.930  24.191  -4.173  1.00  0.280          C  
ATOM   1261  C   PRO A  85       0.501  24.720  -4.231  1.00  0.290          C  
ATOM   1262  O   PRO A  85       0.834  25.414  -5.191  1.00  0.310          O  
ATOM   1263  CB  PRO A  85      -1.872  25.181  -3.480  1.00  0.420          C  
ATOM   1264  CG  PRO A  85      -2.964  24.313  -2.915  1.00  0.420          C  
ATOM   1265  CD  PRO A  85      -2.258  23.090  -2.436  1.00  0.420          C  
ATOM   1266  HA  PRO A  85      -1.290  23.994  -5.196  1.00  0.340          H  
ATOM   1267 1HB  PRO A  85      -1.324  25.735  -2.703  1.00  0.500          H  
ATOM   1268 2HB  PRO A  85      -2.242  25.919  -4.208  1.00  0.500          H  
ATOM   1269 1HG  PRO A  85      -3.499  24.830  -2.105  1.00  0.500          H  
ATOM   1270 2HG  PRO A  85      -3.710  24.083  -3.697  1.00  0.500          H  
ATOM   1271 1HD  PRO A  85      -1.919  23.324  -1.435  1.00  0.500          H  
ATOM   1272 2HD  PRO A  85      -2.934  22.244  -2.454  1.00  0.500          H  
ATOM   1273  N   ALA A  86       1.356  24.465  -3.219  1.00  0.270          N  
ATOM   1274  CA  ALA A  86       2.697  25.018  -3.369  1.00  0.300          C  
ATOM   1275  C   ALA A  86       3.803  24.055  -2.966  1.00  0.290          C  
ATOM   1276  O   ALA A  86       4.778  24.471  -2.333  1.00  0.310          O  
ATOM   1277  CB  ALA A  86       2.819  26.286  -2.543  1.00  0.410          C  
ATOM   1278  H   ALA A  86       1.117  23.891  -2.403  1.00  0.320          H  
ATOM   1279  HA  ALA A  86       2.851  25.259  -4.418  1.00  0.360          H  
ATOM   1280 1HB  ALA A  86       3.808  26.721  -2.685  1.00  0.490          H  
ATOM   1281 2HB  ALA A  86       2.059  26.996  -2.862  1.00  0.490          H  
ATOM   1282 3HB  ALA A  86       2.675  26.039  -1.491  1.00  0.490          H  
ATOM   1283  N   HIS A  87       3.720  22.808  -3.438  1.00  0.270          N  
ATOM   1284  CA  HIS A  87       4.785  21.822  -3.206  1.00  0.260          C  
ATOM   1285  C   HIS A  87       5.035  20.925  -4.422  1.00  0.290          C  
ATOM   1286  O   HIS A  87       4.129  20.694  -5.229  1.00  0.310          O  
ATOM   1287  CB  HIS A  87       4.521  20.986  -1.942  1.00  0.370          C  
ATOM   1288  CG  HIS A  87       4.678  21.769  -0.651  1.00  0.370          C  
ATOM   1289  ND1 HIS A  87       5.919  22.033  -0.109  1.00  0.370          N  
ATOM   1290  CD2 HIS A  87       3.781  22.338   0.182  1.00  0.370          C  
ATOM   1291  CE1 HIS A  87       5.775  22.721   1.008  1.00  0.370          C  
ATOM   1292  NE2 HIS A  87       4.485  22.920   1.208  1.00  0.370          N  
ATOM   1293  H   HIS A  87       2.861  22.524  -3.927  1.00  0.320          H  
ATOM   1294  HA  HIS A  87       5.720  22.354  -3.028  1.00  0.310          H  
ATOM   1295 1HB  HIS A  87       3.505  20.588  -1.974  1.00  0.440          H  
ATOM   1296 2HB  HIS A  87       5.209  20.139  -1.910  1.00  0.440          H  
ATOM   1297  HD1 HIS A  87       6.760  22.038  -0.655  1.00  0.440          H  
ATOM   1298  HD2 HIS A  87       2.715  22.404   0.173  1.00  0.440          H  
ATOM   1299  HE1 HIS A  87       6.648  23.020   1.586  1.00  0.440          H  
ATOM   1300  N   ASP A  88       6.260  20.379  -4.513  1.00  0.290          N  
ATOM   1301  CA  ASP A  88       6.657  19.449  -5.588  1.00  0.340          C  
ATOM   1302  C   ASP A  88       6.405  17.986  -5.241  1.00  0.350          C  
ATOM   1303  O   ASP A  88       6.709  17.084  -6.021  1.00  0.420          O  
ATOM   1304  CB  ASP A  88       8.139  19.628  -5.919  1.00  0.460          C  
ATOM   1305  CG  ASP A  88       8.444  20.959  -6.594  1.00  0.460          C  
ATOM   1306  OD1 ASP A  88       7.788  21.303  -7.558  1.00  0.460          O  
ATOM   1307  OD2 ASP A  88       9.305  21.663  -6.098  1.00  0.460          O  
ATOM   1308  H   ASP A  88       6.971  20.650  -3.818  1.00  0.350          H  
ATOM   1309  HA  ASP A  88       6.077  19.691  -6.477  1.00  0.410          H  
ATOM   1310 1HB  ASP A  88       8.720  19.554  -4.996  1.00  0.550          H  
ATOM   1311 2HB  ASP A  88       8.462  18.816  -6.575  1.00  0.550          H  
ATOM   1312  N   GLY A  89       5.830  17.748  -4.080  1.00  0.260          N  
ATOM   1313  CA  GLY A  89       5.534  16.403  -3.617  1.00  0.240          C  
ATOM   1314  C   GLY A  89       5.506  16.376  -2.108  1.00  0.170          C  
ATOM   1315  O   GLY A  89       5.905  17.357  -1.457  1.00  0.200          O  
ATOM   1316  H   GLY A  89       5.599  18.537  -3.494  1.00  0.310          H  
ATOM   1317 1HA  GLY A  89       4.577  16.069  -4.003  1.00  0.290          H  
ATOM   1318 2HA  GLY A  89       6.287  15.708  -3.985  1.00  0.290          H  
ATOM   1319  N   VAL A  90       5.030  15.270  -1.558  1.00  0.090          N  
ATOM   1320  CA  VAL A  90       4.985  15.140  -0.113  1.00  0.050          C  
ATOM   1321  C   VAL A  90       5.575  13.810   0.337  1.00  0.050          C  
ATOM   1322  O   VAL A  90       5.366  12.781  -0.316  1.00  0.050          O  
ATOM   1323  CB  VAL A  90       3.524  15.314   0.396  1.00  0.090          C  
ATOM   1324  CG1 VAL A  90       2.647  14.232  -0.149  1.00  0.090          C  
ATOM   1325  CG2 VAL A  90       3.457  15.306   1.932  1.00  0.090          C  
ATOM   1326  H   VAL A  90       4.702  14.510  -2.171  1.00  0.110          H  
ATOM   1327  HA  VAL A  90       5.584  15.937   0.317  1.00  0.060          H  
ATOM   1328  HB  VAL A  90       3.148  16.265   0.025  1.00  0.100          H  
ATOM   1329 1HG1 VAL A  90       1.639  14.384   0.183  1.00  0.100          H  
ATOM   1330 2HG1 VAL A  90       2.675  14.252  -1.238  1.00  0.100          H  
ATOM   1331 3HG1 VAL A  90       2.997  13.275   0.211  1.00  0.100          H  
ATOM   1332 1HG2 VAL A  90       2.429  15.456   2.224  1.00  0.100          H  
ATOM   1333 2HG2 VAL A  90       3.806  14.365   2.332  1.00  0.100          H  
ATOM   1334 3HG2 VAL A  90       4.069  16.110   2.333  1.00  0.100          H  
ATOM   1335  N   VAL A  91       6.297  13.851   1.449  1.00  0.050          N  
ATOM   1336  CA  VAL A  91       6.845  12.670   2.101  1.00  0.050          C  
ATOM   1337  C   VAL A  91       6.214  12.548   3.476  1.00  0.050          C  
ATOM   1338  O   VAL A  91       6.098  13.531   4.193  1.00  0.040          O  
ATOM   1339  CB  VAL A  91       8.379  12.701   2.182  1.00  0.070          C  
ATOM   1340  CG1 VAL A  91       8.927  11.480   2.971  1.00  0.070          C  
ATOM   1341  CG2 VAL A  91       8.920  12.656   0.780  1.00  0.070          C  
ATOM   1342  H   VAL A  91       6.440  14.772   1.879  1.00  0.060          H  
ATOM   1343  HA  VAL A  91       6.580  11.821   1.506  1.00  0.060          H  
ATOM   1344  HB  VAL A  91       8.697  13.598   2.679  1.00  0.080          H  
ATOM   1345 1HG1 VAL A  91      10.016  11.524   2.995  1.00  0.080          H  
ATOM   1346 2HG1 VAL A  91       8.552  11.491   3.995  1.00  0.080          H  
ATOM   1347 3HG1 VAL A  91       8.609  10.559   2.480  1.00  0.080          H  
ATOM   1348 1HG2 VAL A  91       9.974  12.677   0.838  1.00  0.080          H  
ATOM   1349 2HG2 VAL A  91       8.602  11.746   0.293  1.00  0.080          H  
ATOM   1350 3HG2 VAL A  91       8.555  13.506   0.218  1.00  0.080          H  
ATOM   1351  N   ILE A  92       5.707  11.370   3.805  1.00  0.040          N  
ATOM   1352  CA  ILE A  92       5.012  11.229   5.079  1.00  0.050          C  
ATOM   1353  C   ILE A  92       5.675  10.167   5.969  1.00  0.050          C  
ATOM   1354  O   ILE A  92       5.904   9.035   5.529  1.00  0.060          O  
ATOM   1355  CB  ILE A  92       3.554  10.833   4.810  1.00  0.070          C  
ATOM   1356  CG1 ILE A  92       2.882  11.876   3.822  1.00  0.070          C  
ATOM   1357  CG2 ILE A  92       2.823  10.880   6.152  1.00  0.070          C  
ATOM   1358  CD1 ILE A  92       1.561  11.467   3.230  1.00  0.070          C  
ATOM   1359  H   ILE A  92       5.809  10.599   3.140  1.00  0.050          H  
ATOM   1360  HA  ILE A  92       5.036  12.176   5.605  1.00  0.060          H  
ATOM   1361  HB  ILE A  92       3.502   9.855   4.396  1.00  0.080          H  
ATOM   1362 1HG1 ILE A  92       2.748  12.804   4.338  1.00  0.080          H  
ATOM   1363 2HG1 ILE A  92       3.546  12.040   2.985  1.00  0.080          H  
ATOM   1364 1HG2 ILE A  92       1.806  10.622   6.019  1.00  0.080          H  
ATOM   1365 2HG2 ILE A  92       3.271  10.189   6.852  1.00  0.080          H  
ATOM   1366 3HG2 ILE A  92       2.885  11.881   6.569  1.00  0.080          H  
ATOM   1367 1HD1 ILE A  92       1.218  12.253   2.566  1.00  0.080          H  
ATOM   1368 2HD1 ILE A  92       1.685  10.547   2.665  1.00  0.080          H  
ATOM   1369 3HD1 ILE A  92       0.834  11.314   3.988  1.00  0.080          H  
ATOM   1370  N   LEU A  93       5.985  10.527   7.222  1.00  0.060          N  
ATOM   1371  CA  LEU A  93       6.615   9.553   8.120  1.00  0.060          C  
ATOM   1372  C   LEU A  93       5.628   8.936   9.123  1.00  0.050          C  
ATOM   1373  O   LEU A  93       4.915   9.643   9.850  1.00  0.040          O  
ATOM   1374  CB  LEU A  93       7.773  10.150   8.936  1.00  0.080          C  
ATOM   1375  CG  LEU A  93       8.910  10.907   8.194  1.00  0.080          C  
ATOM   1376  CD1 LEU A  93      10.043  11.134   9.203  1.00  0.080          C  
ATOM   1377  CD2 LEU A  93       9.391  10.186   6.981  1.00  0.080          C  
ATOM   1378  H   LEU A  93       5.749  11.477   7.523  1.00  0.070          H  
ATOM   1379  HA  LEU A  93       7.012   8.734   7.522  1.00  0.070          H  
ATOM   1380 1HB  LEU A  93       7.337  10.856   9.642  1.00  0.100          H  
ATOM   1381 2HB  LEU A  93       8.218   9.357   9.517  1.00  0.100          H  
ATOM   1382  HG  LEU A  93       8.532  11.886   7.883  1.00  0.100          H  
ATOM   1383 1HD1 LEU A  93      10.849  11.695   8.725  1.00  0.100          H  
ATOM   1384 2HD1 LEU A  93       9.703  11.640  10.057  1.00  0.100          H  
ATOM   1385 3HD1 LEU A  93      10.420  10.231   9.533  1.00  0.100          H  
ATOM   1386 1HD2 LEU A  93      10.176  10.766   6.505  1.00  0.100          H  
ATOM   1387 2HD2 LEU A  93       9.773   9.230   7.272  1.00  0.100          H  
ATOM   1388 3HD2 LEU A  93       8.577  10.053   6.277  1.00  0.100          H  
ATOM   1389  N   HIS A  94       5.641   7.592   9.170  1.00  0.090          N  
ATOM   1390  CA  HIS A  94       4.821   6.751  10.053  1.00  0.110          C  
ATOM   1391  C   HIS A  94       5.616   5.577  10.623  1.00  0.140          C  
ATOM   1392  O   HIS A  94       6.671   5.209  10.101  1.00  0.130          O  
ATOM   1393  CB  HIS A  94       3.666   6.104   9.309  1.00  0.150          C  
ATOM   1394  CG  HIS A  94       2.655   6.988   8.753  1.00  0.150          C  
ATOM   1395  ND1 HIS A  94       1.535   7.397   9.467  1.00  0.150          N  
ATOM   1396  CD2 HIS A  94       2.562   7.559   7.559  1.00  0.150          C  
ATOM   1397  CE1 HIS A  94       0.800   8.144   8.699  1.00  0.150          C  
ATOM   1398  NE2 HIS A  94       1.404   8.269   7.554  1.00  0.150          N  
ATOM   1399  H   HIS A  94       6.243   7.091   8.507  1.00  0.110          H  
ATOM   1400  HA  HIS A  94       4.438   7.346  10.882  1.00  0.130          H  
ATOM   1401 1HB  HIS A  94       4.088   5.514   8.526  1.00  0.180          H  
ATOM   1402 2HB  HIS A  94       3.160   5.412   9.972  1.00  0.180          H  
ATOM   1403  HD2 HIS A  94       3.284   7.464   6.748  1.00  0.180          H  
ATOM   1404  HE1 HIS A  94      -0.150   8.600   8.976  1.00  0.180          H  
ATOM   1405  HE2 HIS A  94       1.046   8.819   6.785  1.00  0.180          H  
ATOM   1406  N   GLY A  95       5.113   4.972  11.695  1.00  0.170          N  
ATOM   1407  CA  GLY A  95       5.708   3.718  12.145  1.00  0.180          C  
ATOM   1408  C   GLY A  95       5.273   2.760  11.056  1.00  0.210          C  
ATOM   1409  O   GLY A  95       4.200   2.980  10.490  1.00  0.180          O  
ATOM   1410  H   GLY A  95       4.272   5.346  12.137  1.00  0.200          H  
ATOM   1411 1HA  GLY A  95       6.794   3.791  12.189  1.00  0.220          H  
ATOM   1412 2HA  GLY A  95       5.319   3.419  13.118  1.00  0.220          H  
ATOM   1413  N   THR A  96       5.998   1.671  10.846  1.00  0.290          N  
ATOM   1414  CA  THR A  96       5.681   0.767   9.751  1.00  0.320          C  
ATOM   1415  C   THR A  96       4.533  -0.225   9.928  1.00  0.370          C  
ATOM   1416  O   THR A  96       3.962  -0.659   8.925  1.00  0.410          O  
ATOM   1417  CB  THR A  96       6.955  -0.018   9.392  1.00  0.440          C  
ATOM   1418  OG1 THR A  96       7.404  -0.786  10.527  1.00  0.440          O  
ATOM   1419  CG2 THR A  96       8.039   0.958   8.981  1.00  0.440          C  
ATOM   1420  H   THR A  96       6.832   1.496  11.394  1.00  0.350          H  
ATOM   1421  HA  THR A  96       5.439   1.392   8.894  1.00  0.380          H  
ATOM   1422  HB  THR A  96       6.742  -0.696   8.584  1.00  0.520          H  
ATOM   1423  HG1 THR A  96       8.237  -1.217  10.290  1.00  0.520          H  
ATOM   1424 1HG2 THR A  96       8.943   0.412   8.713  1.00  0.520          H  
ATOM   1425 2HG2 THR A  96       7.683   1.520   8.136  1.00  0.520          H  
ATOM   1426 3HG2 THR A  96       8.261   1.637   9.798  1.00  0.520          H  
ATOM   1427  N   ASP A  97       4.099  -0.505  11.152  1.00  0.400          N  
ATOM   1428  CA  ASP A  97       3.077  -1.539  11.360  1.00  0.470          C  
ATOM   1429  C   ASP A  97       1.766  -1.331  10.610  1.00  0.480          C  
ATOM   1430  O   ASP A  97       1.143  -2.302  10.176  1.00  0.560          O  
ATOM   1431  CB  ASP A  97       2.786  -1.691  12.849  1.00  0.630          C  
ATOM   1432  CG  ASP A  97       3.942  -2.378  13.597  1.00  0.630          C  
ATOM   1433  OD1 ASP A  97       4.819  -2.960  12.954  1.00  0.630          O  
ATOM   1434  OD2 ASP A  97       3.954  -2.306  14.788  1.00  0.630          O  
ATOM   1435  H   ASP A  97       4.556  -0.092  11.953  1.00  0.480          H  
ATOM   1436  HA  ASP A  97       3.492  -2.482  11.010  1.00  0.560          H  
ATOM   1437 1HB  ASP A  97       2.605  -0.711  13.293  1.00  0.760          H  
ATOM   1438 2HB  ASP A  97       1.876  -2.280  12.982  1.00  0.760          H  
ATOM   1439  N   THR A  98       1.335  -0.088  10.452  1.00  0.420          N  
ATOM   1440  CA  THR A  98       0.095   0.196   9.751  1.00  0.450          C  
ATOM   1441  C   THR A  98       0.342   1.108   8.554  1.00  0.380          C  
ATOM   1442  O   THR A  98      -0.555   1.804   8.075  1.00  0.410          O  
ATOM   1443  CB  THR A  98      -0.966   0.781  10.688  1.00  0.620          C  
ATOM   1444  OG1 THR A  98      -0.461   1.950  11.280  1.00  0.620          O  
ATOM   1445  CG2 THR A  98      -1.289  -0.225  11.758  1.00  0.620          C  
ATOM   1446  H   THR A  98       1.864   0.686  10.829  1.00  0.500          H  
ATOM   1447  HA  THR A  98      -0.287  -0.745   9.387  1.00  0.540          H  
ATOM   1448  HB  THR A  98      -1.871   1.023  10.125  1.00  0.740          H  
ATOM   1449  HG1 THR A  98      -1.105   2.298  11.932  1.00  0.740          H  
ATOM   1450 1HG2 THR A  98      -2.039   0.192  12.435  1.00  0.740          H  
ATOM   1451 2HG2 THR A  98      -1.678  -1.133  11.297  1.00  0.740          H  
ATOM   1452 3HG2 THR A  98      -0.394  -0.461  12.313  1.00  0.740          H  
ATOM   1453  N   LEU A  99       1.573   1.139   8.080  1.00  0.310          N  
ATOM   1454  CA  LEU A  99       1.911   1.992   6.956  1.00  0.230          C  
ATOM   1455  C   LEU A  99       1.303   1.574   5.621  1.00  0.210          C  
ATOM   1456  O   LEU A  99       0.953   2.436   4.808  1.00  0.200          O  
ATOM   1457  CB  LEU A  99       3.400   2.148   6.878  1.00  0.350          C  
ATOM   1458  CG  LEU A  99       3.934   2.943   5.755  1.00  0.350          C  
ATOM   1459  CD1 LEU A  99       3.380   4.314   5.684  1.00  0.350          C  
ATOM   1460  CD2 LEU A  99       5.359   3.045   5.964  1.00  0.350          C  
ATOM   1461  H   LEU A  99       2.292   0.534   8.490  1.00  0.370          H  
ATOM   1462  HA  LEU A  99       1.514   2.977   7.199  1.00  0.280          H  
ATOM   1463 1HB  LEU A  99       3.733   2.619   7.803  1.00  0.420          H  
ATOM   1464 2HB  LEU A  99       3.824   1.177   6.825  1.00  0.420          H  
ATOM   1465  HG  LEU A  99       3.724   2.431   4.833  1.00  0.420          H  
ATOM   1466 1HD1 LEU A  99       3.849   4.774   4.871  1.00  0.420          H  
ATOM   1467 2HD1 LEU A  99       2.314   4.321   5.525  1.00  0.420          H  
ATOM   1468 3HD1 LEU A  99       3.601   4.842   6.570  1.00  0.420          H  
ATOM   1469 1HD2 LEU A  99       5.804   3.604   5.147  1.00  0.420          H  
ATOM   1470 2HD2 LEU A  99       5.564   3.559   6.911  1.00  0.420          H  
ATOM   1471 3HD2 LEU A  99       5.749   2.041   5.999  1.00  0.420          H  
ATOM   1472  N   ALA A 100       1.229   0.269   5.335  1.00  0.210          N  
ATOM   1473  CA  ALA A 100       0.651  -0.145   4.056  1.00  0.220          C  
ATOM   1474  C   ALA A 100      -0.799   0.366   3.996  1.00  0.230          C  
ATOM   1475  O   ALA A 100      -1.296   0.738   2.928  1.00  0.250          O  
ATOM   1476  CB  ALA A 100       0.742  -1.659   3.878  1.00  0.300          C  
ATOM   1477  H   ALA A 100       1.526  -0.417   6.017  1.00  0.250          H  
ATOM   1478  HA  ALA A 100       1.204   0.333   3.247  1.00  0.260          H  
ATOM   1479 1HB  ALA A 100       0.302  -1.941   2.914  1.00  0.360          H  
ATOM   1480 2HB  ALA A 100       1.774  -1.973   3.895  1.00  0.360          H  
ATOM   1481 3HB  ALA A 100       0.214  -2.154   4.670  1.00  0.360          H  
ATOM   1482  N   TRP A 101      -1.470   0.374   5.163  1.00  0.240          N  
ATOM   1483  CA  TRP A 101      -2.848   0.831   5.310  1.00  0.220          C  
ATOM   1484  C   TRP A 101      -2.985   2.311   5.021  1.00  0.210          C  
ATOM   1485  O   TRP A 101      -3.865   2.722   4.251  1.00  0.220          O  
ATOM   1486  CB  TRP A 101      -3.287   0.648   6.744  1.00  0.320          C  
ATOM   1487  CG  TRP A 101      -3.514  -0.690   7.175  1.00  0.320          C  
ATOM   1488  CD1 TRP A 101      -2.646  -1.536   7.765  1.00  0.320          C  
ATOM   1489  CD2 TRP A 101      -4.739  -1.342   7.142  1.00  0.320          C  
ATOM   1490  NE1 TRP A 101      -3.264  -2.694   8.079  1.00  0.320          N  
ATOM   1491  CE2 TRP A 101      -4.549  -2.601   7.710  1.00  0.320          C  
ATOM   1492  CE3 TRP A 101      -5.971  -0.978   6.697  1.00  0.320          C  
ATOM   1493  CZ2 TRP A 101      -5.555  -3.490   7.826  1.00  0.320          C  
ATOM   1494  CZ3 TRP A 101      -6.963  -1.839   6.826  1.00  0.320          C  
ATOM   1495  CH2 TRP A 101      -6.770  -3.085   7.377  1.00  0.320          C  
ATOM   1496  H   TRP A 101      -0.999   0.020   5.983  1.00  0.290          H  
ATOM   1497  HA  TRP A 101      -3.490   0.275   4.635  1.00  0.260          H  
ATOM   1498 1HB  TRP A 101      -2.614   1.105   7.408  1.00  0.380          H  
ATOM   1499 2HB  TRP A 101      -4.207   1.174   6.849  1.00  0.380          H  
ATOM   1500  HD1 TRP A 101      -1.626  -1.332   7.944  1.00  0.380          H  
ATOM   1501  HE1 TRP A 101      -2.825  -3.496   8.521  1.00  0.380          H  
ATOM   1502  HE3 TRP A 101      -6.143   0.002   6.252  1.00  0.380          H  
ATOM   1503  HZ2 TRP A 101      -5.420  -4.477   8.264  1.00  0.380          H  
ATOM   1504  HZ3 TRP A 101      -7.918  -1.509   6.475  1.00  0.380          H  
ATOM   1505  HH2 TRP A 101      -7.592  -3.758   7.469  1.00  0.380          H  
ATOM   1506  N   THR A 102      -2.082   3.120   5.586  1.00  0.190          N  
ATOM   1507  CA  THR A 102      -2.165   4.545   5.341  1.00  0.170          C  
ATOM   1508  C   THR A 102      -1.952   4.841   3.870  1.00  0.190          C  
ATOM   1509  O   THR A 102      -2.675   5.649   3.280  1.00  0.180          O  
ATOM   1510  CB  THR A 102      -1.114   5.355   6.119  1.00  0.250          C  
ATOM   1511  OG1 THR A 102      -1.286   5.184   7.529  1.00  0.250          O  
ATOM   1512  CG2 THR A 102      -1.317   6.816   5.771  1.00  0.250          C  
ATOM   1513  H   THR A 102      -1.394   2.750   6.253  1.00  0.230          H  
ATOM   1514  HA  THR A 102      -3.158   4.888   5.630  1.00  0.200          H  
ATOM   1515  HB  THR A 102      -0.109   5.034   5.842  1.00  0.300          H  
ATOM   1516  HG1 THR A 102      -0.521   5.548   7.989  1.00  0.300          H  
ATOM   1517 1HG2 THR A 102      -0.621   7.392   6.297  1.00  0.300          H  
ATOM   1518 2HG2 THR A 102      -1.178   6.998   4.713  1.00  0.300          H  
ATOM   1519 3HG2 THR A 102      -2.323   7.117   6.055  1.00  0.300          H  
ATOM   1520  N   ALA A 103      -0.918   4.233   3.282  1.00  0.200          N  
ATOM   1521  CA  ALA A 103      -0.611   4.504   1.892  1.00  0.200          C  
ATOM   1522  C   ALA A 103      -1.759   4.107   0.979  1.00  0.230          C  
ATOM   1523  O   ALA A 103      -2.121   4.857   0.062  1.00  0.230          O  
ATOM   1524  CB  ALA A 103       0.644   3.772   1.514  1.00  0.280          C  
ATOM   1525  H   ALA A 103      -0.336   3.580   3.822  1.00  0.240          H  
ATOM   1526  HA  ALA A 103      -0.448   5.576   1.786  1.00  0.240          H  
ATOM   1527 1HB  ALA A 103       0.911   4.000   0.496  1.00  0.340          H  
ATOM   1528 2HB  ALA A 103       1.418   4.103   2.182  1.00  0.340          H  
ATOM   1529 3HB  ALA A 103       0.492   2.695   1.629  1.00  0.340          H  
ATOM   1530  N   SER A 104      -2.378   2.963   1.262  1.00  0.250          N  
ATOM   1531  CA  SER A 104      -3.502   2.524   0.479  1.00  0.280          C  
ATOM   1532  C   SER A 104      -4.633   3.527   0.591  1.00  0.280          C  
ATOM   1533  O   SER A 104      -5.189   3.988  -0.413  1.00  0.320          O  
ATOM   1534  CB  SER A 104      -3.965   1.172   0.965  1.00  0.380          C  
ATOM   1535  OG  SER A 104      -5.064   0.729   0.246  1.00  0.380          O  
ATOM   1536  H   SER A 104      -2.037   2.344   2.004  1.00  0.300          H  
ATOM   1537  HA  SER A 104      -3.182   2.459  -0.551  1.00  0.340          H  
ATOM   1538 1HB  SER A 104      -3.149   0.453   0.877  1.00  0.460          H  
ATOM   1539 2HB  SER A 104      -4.223   1.240   2.022  1.00  0.460          H  
ATOM   1540  HG  SER A 104      -5.340  -0.072   0.694  1.00  0.460          H  
ATOM   1541  N   SER A 105      -4.930   3.940   1.826  1.00  0.250          N  
ATOM   1542  CA  SER A 105      -6.020   4.859   2.080  1.00  0.250          C  
ATOM   1543  C   SER A 105      -5.841   6.141   1.305  1.00  0.250          C  
ATOM   1544  O   SER A 105      -6.774   6.568   0.623  1.00  0.270          O  
ATOM   1545  CB  SER A 105      -6.094   5.137   3.568  1.00  0.350          C  
ATOM   1546  OG  SER A 105      -6.459   3.978   4.287  1.00  0.350          O  
ATOM   1547  H   SER A 105      -4.423   3.551   2.621  1.00  0.300          H  
ATOM   1548  HA  SER A 105      -6.950   4.419   1.759  1.00  0.300          H  
ATOM   1549 1HB  SER A 105      -5.138   5.495   3.926  1.00  0.420          H  
ATOM   1550 2HB  SER A 105      -6.803   5.912   3.739  1.00  0.420          H  
ATOM   1551  HG  SER A 105      -5.672   3.391   4.258  1.00  0.420          H  
ATOM   1552  N   LEU A 106      -4.631   6.696   1.293  1.00  0.230          N  
ATOM   1553  CA  LEU A 106      -4.421   7.940   0.574  1.00  0.220          C  
ATOM   1554  C   LEU A 106      -4.672   7.760  -0.920  1.00  0.250          C  
ATOM   1555  O   LEU A 106      -5.317   8.597  -1.551  1.00  0.260          O  
ATOM   1556  CB  LEU A 106      -2.990   8.421   0.808  1.00  0.310          C  
ATOM   1557  CG  LEU A 106      -2.639   8.886   2.232  1.00  0.310          C  
ATOM   1558  CD1 LEU A 106      -1.192   9.120   2.292  1.00  0.310          C  
ATOM   1559  CD2 LEU A 106      -3.376  10.129   2.596  1.00  0.310          C  
ATOM   1560  H   LEU A 106      -3.884   6.283   1.859  1.00  0.280          H  
ATOM   1561  HA  LEU A 106      -5.124   8.671   0.944  1.00  0.260          H  
ATOM   1562 1HB  LEU A 106      -2.342   7.591   0.596  1.00  0.370          H  
ATOM   1563 2HB  LEU A 106      -2.764   9.223   0.116  1.00  0.370          H  
ATOM   1564  HG  LEU A 106      -2.894   8.102   2.942  1.00  0.370          H  
ATOM   1565 1HD1 LEU A 106      -0.913   9.423   3.290  1.00  0.370          H  
ATOM   1566 2HD1 LEU A 106      -0.685   8.199   2.031  1.00  0.370          H  
ATOM   1567 3HD1 LEU A 106      -0.932   9.890   1.605  1.00  0.370          H  
ATOM   1568 1HD2 LEU A 106      -3.108  10.422   3.595  1.00  0.370          H  
ATOM   1569 2HD2 LEU A 106      -3.124  10.926   1.902  1.00  0.370          H  
ATOM   1570 3HD2 LEU A 106      -4.423   9.936   2.568  1.00  0.370          H  
ATOM   1571  N   ALA A 107      -4.259   6.632  -1.497  1.00  0.260          N  
ATOM   1572  CA  ALA A 107      -4.499   6.415  -2.924  1.00  0.290          C  
ATOM   1573  C   ALA A 107      -5.985   6.452  -3.282  1.00  0.290          C  
ATOM   1574  O   ALA A 107      -6.357   6.923  -4.360  1.00  0.290          O  
ATOM   1575  CB  ALA A 107      -3.951   5.091  -3.340  1.00  0.390          C  
ATOM   1576  H   ALA A 107      -3.701   5.957  -0.954  1.00  0.310          H  
ATOM   1577  HA  ALA A 107      -4.001   7.210  -3.475  1.00  0.350          H  
ATOM   1578 1HB  ALA A 107      -4.112   4.933  -4.405  1.00  0.470          H  
ATOM   1579 2HB  ALA A 107      -2.899   5.032  -3.114  1.00  0.470          H  
ATOM   1580 3HB  ALA A 107      -4.492   4.364  -2.771  1.00  0.470          H  
ATOM   1581  N   TYR A 108      -6.834   5.937  -2.390  1.00  0.280          N  
ATOM   1582  CA  TYR A 108      -8.273   5.947  -2.641  1.00  0.260          C  
ATOM   1583  C   TYR A 108      -8.877   7.326  -2.334  1.00  0.270          C  
ATOM   1584  O   TYR A 108      -9.715   7.844  -3.081  1.00  0.270          O  
ATOM   1585  CB  TYR A 108      -8.982   4.879  -1.794  1.00  0.370          C  
ATOM   1586  CG  TYR A 108      -8.789   3.437  -2.243  1.00  0.370          C  
ATOM   1587  CD1 TYR A 108      -7.812   2.675  -1.666  1.00  0.370          C  
ATOM   1588  CD2 TYR A 108      -9.607   2.883  -3.209  1.00  0.370          C  
ATOM   1589  CE1 TYR A 108      -7.613   1.379  -2.033  1.00  0.370          C  
ATOM   1590  CE2 TYR A 108      -9.413   1.578  -3.584  1.00  0.370          C  
ATOM   1591  CZ  TYR A 108      -8.409   0.828  -2.994  1.00  0.370          C  
ATOM   1592  OH  TYR A 108      -8.199  -0.471  -3.371  1.00  0.370          O  
ATOM   1593  H   TYR A 108      -6.446   5.520  -1.532  1.00  0.340          H  
ATOM   1594  HA  TYR A 108      -8.444   5.733  -3.693  1.00  0.310          H  
ATOM   1595 1HB  TYR A 108      -8.639   4.959  -0.758  1.00  0.450          H  
ATOM   1596 2HB  TYR A 108     -10.029   5.084  -1.795  1.00  0.450          H  
ATOM   1597  HD1 TYR A 108      -7.200   3.106  -0.914  1.00  0.450          H  
ATOM   1598  HD2 TYR A 108     -10.394   3.478  -3.675  1.00  0.450          H  
ATOM   1599  HE1 TYR A 108      -6.828   0.789  -1.562  1.00  0.450          H  
ATOM   1600  HE2 TYR A 108     -10.040   1.138  -4.347  1.00  0.450          H  
ATOM   1601  HH  TYR A 108      -7.418  -0.819  -2.919  1.00  0.450          H  
ATOM   1602  N   GLN A 109      -8.434   7.930  -1.235  1.00  0.280          N  
ATOM   1603  CA  GLN A 109      -8.936   9.216  -0.780  1.00  0.290          C  
ATOM   1604  C   GLN A 109      -8.588  10.410  -1.661  1.00  0.280          C  
ATOM   1605  O   GLN A 109      -9.393  11.334  -1.779  1.00  0.290          O  
ATOM   1606  CB  GLN A 109      -8.417   9.514   0.611  1.00  0.400          C  
ATOM   1607  CG  GLN A 109      -8.980   8.667   1.692  1.00  0.400          C  
ATOM   1608  CD  GLN A 109      -8.309   8.991   2.936  1.00  0.400          C  
ATOM   1609  OE1 GLN A 109      -7.255   8.458   3.298  1.00  0.400          O  
ATOM   1610  NE2 GLN A 109      -8.875   9.934   3.612  1.00  0.400          N  
ATOM   1611  H   GLN A 109      -7.731   7.453  -0.667  1.00  0.340          H  
ATOM   1612  HA  GLN A 109     -10.018   9.139  -0.730  1.00  0.350          H  
ATOM   1613 1HB  GLN A 109      -7.338   9.402   0.621  1.00  0.480          H  
ATOM   1614 2HB  GLN A 109      -8.639  10.549   0.859  1.00  0.480          H  
ATOM   1615 1HG  GLN A 109     -10.045   8.885   1.803  1.00  0.480          H  
ATOM   1616 2HG  GLN A 109      -8.832   7.622   1.463  1.00  0.480          H  
ATOM   1617 1HE2 GLN A 109      -8.429  10.236   4.458  1.00  0.480          H  
ATOM   1618 2HE2 GLN A 109      -9.731  10.387   3.248  1.00  0.480          H  
ATOM   1619  N   LEU A 110      -7.385  10.427  -2.234  1.00  0.270          N  
ATOM   1620  CA  LEU A 110      -6.908  11.563  -3.021  1.00  0.270          C  
ATOM   1621  C   LEU A 110      -7.183  11.421  -4.513  1.00  0.400          C  
ATOM   1622  O   LEU A 110      -6.477  10.706  -5.230  1.00  0.550          O  
ATOM   1623  CB  LEU A 110      -5.390  11.697  -2.815  1.00  0.380          C  
ATOM   1624  CG  LEU A 110      -4.880  11.931  -1.367  1.00  0.380          C  
ATOM   1625  CD1 LEU A 110      -3.364  11.803  -1.364  1.00  0.380          C  
ATOM   1626  CD2 LEU A 110      -5.284  13.338  -0.883  1.00  0.380          C  
ATOM   1627  H   LEU A 110      -6.755   9.633  -2.093  1.00  0.320          H  
ATOM   1628  HA  LEU A 110      -7.419  12.461  -2.678  1.00  0.320          H  
ATOM   1629 1HB  LEU A 110      -4.919  10.780  -3.179  1.00  0.450          H  
ATOM   1630 2HB  LEU A 110      -5.037  12.522  -3.417  1.00  0.450          H  
ATOM   1631  HG  LEU A 110      -5.298  11.172  -0.698  1.00  0.450          H  
ATOM   1632 1HD1 LEU A 110      -2.984  11.959  -0.357  1.00  0.450          H  
ATOM   1633 2HD1 LEU A 110      -3.087  10.807  -1.708  1.00  0.450          H  
ATOM   1634 3HD1 LEU A 110      -2.946  12.544  -2.035  1.00  0.450          H  
ATOM   1635 1HD2 LEU A 110      -4.911  13.483   0.113  1.00  0.450          H  
ATOM   1636 2HD2 LEU A 110      -4.857  14.097  -1.542  1.00  0.450          H  
ATOM   1637 3HD2 LEU A 110      -6.364  13.437  -0.874  1.00  0.450          H  
ATOM   1638  N   GLN A 111      -8.212  12.116  -4.988  1.00  0.360          N  
ATOM   1639  CA  GLN A 111      -8.628  12.005  -6.371  1.00  0.470          C  
ATOM   1640  C   GLN A 111      -8.223  13.215  -7.195  1.00  0.490          C  
ATOM   1641  O   GLN A 111      -8.403  14.379  -6.803  1.00  0.480          O  
ATOM   1642  CB  GLN A 111     -10.136  11.774  -6.443  1.00  0.610          C  
ATOM   1643  CG  GLN A 111     -10.589  10.458  -5.804  1.00  0.610          C  
ATOM   1644  CD  GLN A 111     -10.052   9.283  -6.591  1.00  0.610          C  
ATOM   1645  OE1 GLN A 111     -10.033   9.354  -7.826  1.00  0.610          O  
ATOM   1646  NE2 GLN A 111      -9.633   8.218  -5.930  1.00  0.610          N  
ATOM   1647  H   GLN A 111      -8.743  12.734  -4.366  1.00  0.430          H  
ATOM   1648  HA  GLN A 111      -8.135  11.136  -6.804  1.00  0.560          H  
ATOM   1649 1HB  GLN A 111     -10.642  12.581  -5.919  1.00  0.740          H  
ATOM   1650 2HB  GLN A 111     -10.467  11.796  -7.481  1.00  0.740          H  
ATOM   1651 1HG  GLN A 111     -10.196  10.394  -4.783  1.00  0.740          H  
ATOM   1652 2HG  GLN A 111     -11.675  10.410  -5.794  1.00  0.740          H  
ATOM   1653 1HE2 GLN A 111      -9.273   7.435  -6.430  1.00  0.740          H  
ATOM   1654 2HE2 GLN A 111      -9.672   8.169  -4.906  1.00  0.740          H  
ATOM   1655  N   GLY A 112      -7.682  12.947  -8.378  1.00  0.510          N  
ATOM   1656  CA  GLY A 112      -7.261  14.048  -9.221  1.00  0.510          C  
ATOM   1657  C   GLY A 112      -6.026  14.713  -8.625  1.00  0.600          C  
ATOM   1658  O   GLY A 112      -5.885  15.931  -8.705  1.00  0.660          O  
ATOM   1659  H   GLY A 112      -7.566  11.984  -8.673  1.00  0.610          H  
ATOM   1660 1HA  GLY A 112      -7.027  13.673 -10.220  1.00  0.610          H  
ATOM   1661 2HA  GLY A 112      -8.066  14.765  -9.330  1.00  0.610          H  
ATOM   1662  N   ILE A 113      -5.183  13.911  -7.975  1.00  0.640          N  
ATOM   1663  CA  ILE A 113      -3.965  14.377  -7.321  1.00  0.770          C  
ATOM   1664  C   ILE A 113      -2.804  14.289  -8.318  1.00  0.440          C  
ATOM   1665  O   ILE A 113      -2.565  13.244  -8.929  1.00  0.420          O  
ATOM   1666  CB  ILE A 113      -3.717  13.562  -6.005  1.00  1.030          C  
ATOM   1667  CG1 ILE A 113      -2.457  14.067  -5.189  1.00  1.030          C  
ATOM   1668  CG2 ILE A 113      -3.587  12.053  -6.279  1.00  1.030          C  
ATOM   1669  CD1 ILE A 113      -2.609  15.421  -4.508  1.00  1.030          C  
ATOM   1670  H   ILE A 113      -5.400  12.926  -7.971  1.00  0.770          H  
ATOM   1671  HA  ILE A 113      -4.099  15.423  -7.052  1.00  0.920          H  
ATOM   1672  HB  ILE A 113      -4.584  13.708  -5.366  1.00  1.230          H  
ATOM   1673 1HG1 ILE A 113      -2.247  13.331  -4.412  1.00  1.230          H  
ATOM   1674 2HG1 ILE A 113      -1.601  14.106  -5.849  1.00  1.230          H  
ATOM   1675 1HG2 ILE A 113      -3.471  11.524  -5.333  1.00  1.230          H  
ATOM   1676 2HG2 ILE A 113      -4.476  11.685  -6.778  1.00  1.230          H  
ATOM   1677 3HG2 ILE A 113      -2.716  11.854  -6.904  1.00  1.230          H  
ATOM   1678 1HD1 ILE A 113      -1.692  15.657  -3.962  1.00  1.230          H  
ATOM   1679 2HD1 ILE A 113      -2.786  16.192  -5.250  1.00  1.230          H  
ATOM   1680 3HD1 ILE A 113      -3.446  15.386  -3.809  1.00  1.230          H  
ATOM   1681  N   ASP A 114      -2.116  15.420  -8.495  1.00  0.400          N  
ATOM   1682  CA  ASP A 114      -1.029  15.581  -9.462  1.00  0.200          C  
ATOM   1683  C   ASP A 114       0.399  15.536  -8.881  1.00  0.120          C  
ATOM   1684  O   ASP A 114       1.350  16.002  -9.531  1.00  0.180          O  
ATOM   1685  CB  ASP A 114      -1.188  16.914 -10.200  1.00  0.360          C  
ATOM   1686  CG  ASP A 114      -2.418  17.064 -11.101  1.00  0.360          C  
ATOM   1687  OD1 ASP A 114      -2.906  16.126 -11.697  1.00  0.360          O  
ATOM   1688  OD2 ASP A 114      -2.856  18.196 -11.180  1.00  0.360          O  
ATOM   1689  H   ASP A 114      -2.396  16.228  -7.956  1.00  0.480          H  
ATOM   1690  HA  ASP A 114      -1.118  14.775 -10.190  1.00  0.240          H  
ATOM   1691 1HB  ASP A 114      -1.246  17.694  -9.477  1.00  0.430          H  
ATOM   1692 2HB  ASP A 114      -0.308  17.106 -10.799  1.00  0.430          H  
ATOM   1693  N   ARG A 115       0.562  15.004  -7.676  1.00  0.150          N  
ATOM   1694  CA  ARG A 115       1.877  14.915  -7.043  1.00  0.190          C  
ATOM   1695  C   ARG A 115       2.137  13.571  -6.388  1.00  0.070          C  
ATOM   1696  O   ARG A 115       1.197  12.939  -5.914  1.00  0.140          O  
ATOM   1697  CB  ARG A 115       2.019  15.955  -5.947  1.00  0.250          C  
ATOM   1698  CG  ARG A 115       1.992  17.365  -6.367  1.00  0.250          C  
ATOM   1699  CD  ARG A 115       3.186  17.760  -7.102  1.00  0.250          C  
ATOM   1700  NE  ARG A 115       3.152  19.158  -7.396  1.00  0.250          N  
ATOM   1701  CZ  ARG A 115       2.583  19.724  -8.480  1.00  0.250          C  
ATOM   1702  NH1 ARG A 115       1.996  18.986  -9.422  1.00  0.250          N  
ATOM   1703  NH2 ARG A 115       2.620  21.043  -8.595  1.00  0.250          N  
ATOM   1704  H   ARG A 115      -0.250  14.643  -7.192  1.00  0.180          H  
ATOM   1705  HA  ARG A 115       2.613  15.082  -7.821  1.00  0.230          H  
ATOM   1706 1HB  ARG A 115       1.206  15.824  -5.234  1.00  0.300          H  
ATOM   1707 2HB  ARG A 115       2.928  15.790  -5.410  1.00  0.300          H  
ATOM   1708 1HG  ARG A 115       1.161  17.512  -7.004  1.00  0.300          H  
ATOM   1709 2HG  ARG A 115       1.910  18.013  -5.496  1.00  0.300          H  
ATOM   1710 1HD  ARG A 115       4.045  17.564  -6.494  1.00  0.300          H  
ATOM   1711 2HD  ARG A 115       3.277  17.217  -8.032  1.00  0.300          H  
ATOM   1712  HE  ARG A 115       3.584  19.784  -6.693  1.00  0.300          H  
ATOM   1713 1HH1 ARG A 115       1.961  17.955  -9.352  1.00  0.300          H  
ATOM   1714 2HH1 ARG A 115       1.584  19.433 -10.226  1.00  0.300          H  
ATOM   1715 1HH2 ARG A 115       3.072  21.601  -7.869  1.00  0.300          H  
ATOM   1716 2HH2 ARG A 115       2.206  21.497  -9.391  1.00  0.300          H  
ATOM   1717  N   PRO A 116       3.399  13.101  -6.347  1.00  0.050          N  
ATOM   1718  CA  PRO A 116       3.792  11.911  -5.635  1.00  0.060          C  
ATOM   1719  C   PRO A 116       3.575  12.093  -4.155  1.00  0.060          C  
ATOM   1720  O   PRO A 116       3.911  13.154  -3.601  1.00  0.090          O  
ATOM   1721  CB  PRO A 116       5.290  11.787  -5.958  1.00  0.090          C  
ATOM   1722  CG  PRO A 116       5.722  13.175  -6.351  1.00  0.090          C  
ATOM   1723  CD  PRO A 116       4.521  13.797  -7.020  1.00  0.090          C  
ATOM   1724  HA  PRO A 116       3.223  11.047  -6.008  1.00  0.070          H  
ATOM   1725 1HB  PRO A 116       5.824  11.418  -5.074  1.00  0.110          H  
ATOM   1726 2HB  PRO A 116       5.451  11.046  -6.750  1.00  0.110          H  
ATOM   1727 1HG  PRO A 116       6.066  13.739  -5.471  1.00  0.110          H  
ATOM   1728 2HG  PRO A 116       6.581  13.111  -7.025  1.00  0.110          H  
ATOM   1729 1HD  PRO A 116       4.557  14.869  -6.804  1.00  0.110          H  
ATOM   1730 2HD  PRO A 116       4.530  13.577  -8.103  1.00  0.110          H  
ATOM   1731  N   VAL A 117       3.093  11.036  -3.533  1.00  0.030          N  
ATOM   1732  CA  VAL A 117       2.892  10.971  -2.106  1.00  0.050          C  
ATOM   1733  C   VAL A 117       3.693   9.783  -1.633  1.00  0.020          C  
ATOM   1734  O   VAL A 117       3.278   8.640  -1.832  1.00  0.030          O  
ATOM   1735  CB  VAL A 117       1.400  10.773  -1.811  1.00  0.060          C  
ATOM   1736  CG1 VAL A 117       1.126  10.718  -0.339  1.00  0.060          C  
ATOM   1737  CG2 VAL A 117       0.575  11.880  -2.480  1.00  0.060          C  
ATOM   1738  H   VAL A 117       2.823  10.229  -4.107  1.00  0.040          H  
ATOM   1739  HA  VAL A 117       3.274  11.873  -1.639  1.00  0.060          H  
ATOM   1740  HB  VAL A 117       1.128   9.845  -2.204  1.00  0.070          H  
ATOM   1741 1HG1 VAL A 117       0.072  10.543  -0.209  1.00  0.070          H  
ATOM   1742 2HG1 VAL A 117       1.695   9.913   0.117  1.00  0.070          H  
ATOM   1743 3HG1 VAL A 117       1.393  11.649   0.123  1.00  0.070          H  
ATOM   1744 1HG2 VAL A 117      -0.477  11.706  -2.296  1.00  0.070          H  
ATOM   1745 2HG2 VAL A 117       0.861  12.843  -2.079  1.00  0.070          H  
ATOM   1746 3HG2 VAL A 117       0.749  11.875  -3.558  1.00  0.070          H  
ATOM   1747  N   ILE A 118       4.846  10.036  -1.040  1.00  0.010          N  
ATOM   1748  CA  ILE A 118       5.721   8.932  -0.704  1.00  0.040          C  
ATOM   1749  C   ILE A 118       5.718   8.750   0.789  1.00  0.040          C  
ATOM   1750  O   ILE A 118       5.881   9.707   1.532  1.00  0.030          O  
ATOM   1751  CB  ILE A 118       7.145   9.160  -1.232  1.00  0.040          C  
ATOM   1752  CG1 ILE A 118       7.095   9.522  -2.761  1.00  0.040          C  
ATOM   1753  CG2 ILE A 118       7.999   7.887  -0.998  1.00  0.040          C  
ATOM   1754  CD1 ILE A 118       6.456   8.488  -3.695  1.00  0.040          C  
ATOM   1755  H   ILE A 118       5.123  11.003  -0.844  1.00  0.010          H  
ATOM   1756  HA  ILE A 118       5.338   8.032  -1.148  1.00  0.050          H  
ATOM   1757  HB  ILE A 118       7.595   9.996  -0.719  1.00  0.050          H  
ATOM   1758 1HG1 ILE A 118       6.534  10.451  -2.860  1.00  0.050          H  
ATOM   1759 2HG1 ILE A 118       8.112   9.706  -3.092  1.00  0.050          H  
ATOM   1760 1HG2 ILE A 118       8.997   8.061  -1.381  1.00  0.050          H  
ATOM   1761 2HG2 ILE A 118       8.056   7.657   0.065  1.00  0.050          H  
ATOM   1762 3HG2 ILE A 118       7.558   7.033  -1.511  1.00  0.050          H  
ATOM   1763 1HD1 ILE A 118       6.472   8.870  -4.711  1.00  0.050          H  
ATOM   1764 2HD1 ILE A 118       7.008   7.553  -3.656  1.00  0.050          H  
ATOM   1765 3HD1 ILE A 118       5.426   8.304  -3.415  1.00  0.050          H  
ATOM   1766  N   LEU A 119       5.501   7.536   1.232  1.00  0.080          N  
ATOM   1767  CA  LEU A 119       5.442   7.334   2.655  1.00  0.090          C  
ATOM   1768  C   LEU A 119       6.542   6.396   3.085  1.00  0.120          C  
ATOM   1769  O   LEU A 119       6.942   5.493   2.341  1.00  0.140          O  
ATOM   1770  CB  LEU A 119       4.093   6.767   3.057  1.00  0.120          C  
ATOM   1771  CG  LEU A 119       2.848   7.567   2.704  1.00  0.120          C  
ATOM   1772  CD1 LEU A 119       2.310   7.167   1.339  1.00  0.120          C  
ATOM   1773  CD2 LEU A 119       1.825   7.329   3.775  1.00  0.120          C  
ATOM   1774  H   LEU A 119       5.343   6.781   0.556  1.00  0.100          H  
ATOM   1775  HA  LEU A 119       5.588   8.280   3.168  1.00  0.110          H  
ATOM   1776 1HB  LEU A 119       3.990   5.780   2.684  1.00  0.150          H  
ATOM   1777 2HB  LEU A 119       4.111   6.745   4.134  1.00  0.150          H  
ATOM   1778  HG  LEU A 119       3.096   8.611   2.646  1.00  0.150          H  
ATOM   1779 1HD1 LEU A 119       1.430   7.753   1.136  1.00  0.150          H  
ATOM   1780 2HD1 LEU A 119       3.029   7.343   0.553  1.00  0.150          H  
ATOM   1781 3HD1 LEU A 119       2.059   6.133   1.343  1.00  0.150          H  
ATOM   1782 1HD2 LEU A 119       0.947   7.894   3.569  1.00  0.150          H  
ATOM   1783 2HD2 LEU A 119       1.572   6.269   3.820  1.00  0.150          H  
ATOM   1784 3HD2 LEU A 119       2.225   7.644   4.720  1.00  0.150          H  
ATOM   1785  N   THR A 120       7.048   6.624   4.278  1.00  0.130          N  
ATOM   1786  CA  THR A 120       8.087   5.753   4.775  1.00  0.150          C  
ATOM   1787  C   THR A 120       8.041   5.559   6.294  1.00  0.160          C  
ATOM   1788  O   THR A 120       7.076   5.955   6.959  1.00  0.150          O  
ATOM   1789  CB  THR A 120       9.459   6.242   4.286  1.00  0.200          C  
ATOM   1790  OG1 THR A 120      10.413   5.258   4.584  1.00  0.200          O  
ATOM   1791  CG2 THR A 120       9.851   7.532   4.926  1.00  0.200          C  
ATOM   1792  H   THR A 120       6.689   7.408   4.833  1.00  0.160          H  
ATOM   1793  HA  THR A 120       7.942   4.772   4.329  1.00  0.180          H  
ATOM   1794  HB  THR A 120       9.427   6.383   3.210  1.00  0.240          H  
ATOM   1795  HG1 THR A 120      10.436   4.596   3.838  1.00  0.240          H  
ATOM   1796 1HG2 THR A 120      10.819   7.827   4.546  1.00  0.240          H  
ATOM   1797 2HG2 THR A 120       9.111   8.292   4.680  1.00  0.240          H  
ATOM   1798 3HG2 THR A 120       9.908   7.404   5.993  1.00  0.240          H  
ATOM   1799  N   GLY A 121       9.090   4.936   6.810  1.00  0.190          N  
ATOM   1800  CA  GLY A 121       9.261   4.535   8.199  1.00  0.210          C  
ATOM   1801  C   GLY A 121      10.619   3.839   8.290  1.00  0.250          C  
ATOM   1802  O   GLY A 121      11.420   3.932   7.359  1.00  0.270          O  
ATOM   1803  H   GLY A 121       9.838   4.730   6.153  1.00  0.230          H  
ATOM   1804 1HA  GLY A 121       9.207   5.390   8.864  1.00  0.250          H  
ATOM   1805 2HA  GLY A 121       8.461   3.858   8.492  1.00  0.250          H  
ATOM   1806  N   ALA A 122      10.908   3.182   9.403  1.00  0.260          N  
ATOM   1807  CA  ALA A 122      12.193   2.498   9.565  1.00  0.300          C  
ATOM   1808  C   ALA A 122      12.128   1.491  10.680  1.00  0.320          C  
ATOM   1809  O   ALA A 122      11.225   1.547  11.522  1.00  0.280          O  
ATOM   1810  CB  ALA A 122      13.309   3.468   9.835  1.00  0.400          C  
ATOM   1811  H   ALA A 122      10.223   3.143  10.144  1.00  0.310          H  
ATOM   1812  HA  ALA A 122      12.418   1.957   8.646  1.00  0.360          H  
ATOM   1813 1HB  ALA A 122      14.233   2.943   9.941  1.00  0.480          H  
ATOM   1814 2HB  ALA A 122      13.384   4.135   9.006  1.00  0.480          H  
ATOM   1815 3HB  ALA A 122      13.108   4.002  10.753  1.00  0.480          H  
ATOM   1816  N   MET A 123      13.093   0.568  10.677  1.00  0.400          N  
ATOM   1817  CA  MET A 123      13.256  -0.387  11.758  1.00  0.440          C  
ATOM   1818  C   MET A 123      13.729   0.321  13.033  1.00  0.450          C  
ATOM   1819  O   MET A 123      13.335  -0.054  14.140  1.00  0.450          O  
ATOM   1820  CB  MET A 123      14.278  -1.448  11.352  1.00  0.600          C  
ATOM   1821  CG  MET A 123      14.391  -2.652  12.288  1.00  0.600          C  
ATOM   1822  SD  MET A 123      12.856  -3.606  12.401  1.00  0.600          S  
ATOM   1823  CE  MET A 123      12.888  -4.484  10.843  1.00  0.600          C  
ATOM   1824  H   MET A 123      13.787   0.560   9.910  1.00  0.480          H  
ATOM   1825  HA  MET A 123      12.294  -0.854  11.963  1.00  0.530          H  
ATOM   1826 1HB  MET A 123      14.066  -1.789  10.344  1.00  0.720          H  
ATOM   1827 2HB  MET A 123      15.266  -0.974  11.317  1.00  0.720          H  
ATOM   1828 1HG  MET A 123      15.179  -3.308  11.927  1.00  0.720          H  
ATOM   1829 2HG  MET A 123      14.662  -2.313  13.291  1.00  0.720          H  
ATOM   1830 1HE  MET A 123      12.012  -5.116  10.762  1.00  0.720          H  
ATOM   1831 2HE  MET A 123      12.890  -3.782  10.012  1.00  0.720          H  
ATOM   1832 3HE  MET A 123      13.784  -5.097  10.798  1.00  0.720          H  
ATOM   1833  N   GLU A 124      14.577   1.349  12.866  1.00  0.450          N  
ATOM   1834  CA  GLU A 124      15.142   2.093  13.992  1.00  0.490          C  
ATOM   1835  C   GLU A 124      14.993   3.627  13.829  1.00  0.480          C  
ATOM   1836  O   GLU A 124      14.872   4.117  12.712  1.00  0.440          O  
ATOM   1837  CB  GLU A 124      16.619   1.684  14.153  1.00  0.670          C  
ATOM   1838  CG  GLU A 124      16.819   0.212  14.587  1.00  0.670          C  
ATOM   1839  CD  GLU A 124      18.259  -0.183  14.823  1.00  0.670          C  
ATOM   1840  OE1 GLU A 124      19.025  -0.206  13.893  1.00  0.670          O  
ATOM   1841  OE2 GLU A 124      18.579  -0.492  15.953  1.00  0.670          O  
ATOM   1842  H   GLU A 124      14.897   1.576  11.910  1.00  0.540          H  
ATOM   1843  HA  GLU A 124      14.601   1.778  14.879  1.00  0.590          H  
ATOM   1844 1HB  GLU A 124      17.099   1.783  13.180  1.00  0.800          H  
ATOM   1845 2HB  GLU A 124      17.145   2.343  14.831  1.00  0.800          H  
ATOM   1846 1HG  GLU A 124      16.248   0.038  15.498  1.00  0.800          H  
ATOM   1847 2HG  GLU A 124      16.412  -0.433  13.815  1.00  0.800          H  
ATOM   1848  N   PRO A 125      14.973   4.406  14.940  1.00  0.530          N  
ATOM   1849  CA  PRO A 125      14.901   5.868  14.978  1.00  0.530          C  
ATOM   1850  C   PRO A 125      16.088   6.585  14.394  1.00  0.530          C  
ATOM   1851  O   PRO A 125      17.200   6.074  14.433  1.00  0.530          O  
ATOM   1852  CB  PRO A 125      14.807   6.175  16.462  1.00  0.800          C  
ATOM   1853  CG  PRO A 125      15.329   4.953  17.185  1.00  0.800          C  
ATOM   1854  CD  PRO A 125      14.978   3.783  16.296  1.00  0.800          C  
ATOM   1855  HA  PRO A 125      13.986   6.185  14.481  1.00  0.640          H  
ATOM   1856 1HB  PRO A 125      15.414   7.055  16.686  1.00  0.950          H  
ATOM   1857 2HB  PRO A 125      13.816   6.475  16.680  1.00  0.950          H  
ATOM   1858 1HG  PRO A 125      16.393   5.058  17.355  1.00  0.950          H  
ATOM   1859 2HG  PRO A 125      14.859   4.887  18.182  1.00  0.950          H  
ATOM   1860 1HD  PRO A 125      15.756   3.031  16.418  1.00  0.950          H  
ATOM   1861 2HD  PRO A 125      13.980   3.395  16.556  1.00  0.950          H  
ATOM   1862  N   LEU A 126      15.853   7.797  13.881  1.00  0.530          N  
ATOM   1863  CA  LEU A 126      16.913   8.639  13.323  1.00  0.530          C  
ATOM   1864  C   LEU A 126      17.991   8.925  14.380  1.00  0.570          C  
ATOM   1865  O   LEU A 126      19.172   9.059  14.065  1.00  0.600          O  
ATOM   1866  CB  LEU A 126      16.278   9.895  12.694  1.00  0.740          C  
ATOM   1867  CG  LEU A 126      17.157  10.775  11.734  1.00  0.740          C  
ATOM   1868  CD1 LEU A 126      17.654   9.982  10.548  1.00  0.740          C  
ATOM   1869  CD2 LEU A 126      16.306  11.883  11.195  1.00  0.740          C  
ATOM   1870  H   LEU A 126      14.894   8.168  13.894  1.00  0.640          H  
ATOM   1871  HA  LEU A 126      17.408   8.081  12.554  1.00  0.640          H  
ATOM   1872 1HB  LEU A 126      15.388   9.592  12.142  1.00  0.890          H  
ATOM   1873 2HB  LEU A 126      15.952  10.548  13.509  1.00  0.890          H  
ATOM   1874  HG  LEU A 126      18.018  11.166  12.258  1.00  0.890          H  
ATOM   1875 1HD1 LEU A 126      18.229  10.649   9.908  1.00  0.890          H  
ATOM   1876 2HD1 LEU A 126      18.293   9.169  10.871  1.00  0.890          H  
ATOM   1877 3HD1 LEU A 126      16.813   9.587   9.993  1.00  0.890          H  
ATOM   1878 1HD2 LEU A 126      16.908  12.460  10.532  1.00  0.890          H  
ATOM   1879 2HD2 LEU A 126      15.466  11.468  10.652  1.00  0.890          H  
ATOM   1880 3HD2 LEU A 126      15.932  12.512  11.988  1.00  0.890          H  
ATOM   1881  N   GLU A 127      17.559   8.991  15.639  1.00  0.590          N  
ATOM   1882  CA  GLU A 127      18.368   9.214  16.837  1.00  0.690          C  
ATOM   1883  C   GLU A 127      19.411   8.118  17.134  1.00  0.570          C  
ATOM   1884  O   GLU A 127      20.361   8.370  17.878  1.00  0.500          O  
ATOM   1885  CB  GLU A 127      17.440   9.275  18.070  1.00  0.930          C  
ATOM   1886  CG  GLU A 127      16.549  10.502  18.205  1.00  0.930          C  
ATOM   1887  CD  GLU A 127      17.295  11.725  18.584  1.00  0.930          C  
ATOM   1888  OE1 GLU A 127      18.001  11.696  19.563  1.00  0.930          O  
ATOM   1889  OE2 GLU A 127      17.169  12.690  17.903  1.00  0.930          O  
ATOM   1890  H   GLU A 127      16.565   8.913  15.787  1.00  0.710          H  
ATOM   1891  HA  GLU A 127      18.890  10.165  16.724  1.00  0.830          H  
ATOM   1892 1HB  GLU A 127      16.789   8.402  18.075  1.00  1.110          H  
ATOM   1893 2HB  GLU A 127      18.047   9.218  18.973  1.00  1.110          H  
ATOM   1894 1HG  GLU A 127      16.046  10.679  17.253  1.00  1.110          H  
ATOM   1895 2HG  GLU A 127      15.779  10.302  18.953  1.00  1.110          H  
ATOM   1896  N   ARG A 128      19.187   6.883  16.667  1.00  0.610          N  
ATOM   1897  CA  ARG A 128      20.067   5.763  17.019  1.00  0.560          C  
ATOM   1898  C   ARG A 128      21.201   5.500  16.026  1.00  0.470          C  
ATOM   1899  O   ARG A 128      20.977   5.330  14.825  1.00  0.470          O  
ATOM   1900  CB  ARG A 128      19.243   4.486  17.172  1.00  0.800          C  
ATOM   1901  CG  ARG A 128      20.031   3.215  17.519  1.00  0.800          C  
ATOM   1902  CD  ARG A 128      19.144   2.023  17.696  1.00  0.800          C  
ATOM   1903  NE  ARG A 128      18.313   2.091  18.898  1.00  0.800          N  
ATOM   1904  CZ  ARG A 128      17.353   1.207  19.253  1.00  0.800          C  
ATOM   1905  NH1 ARG A 128      17.072   0.146  18.510  1.00  0.800          N  
ATOM   1906  NH2 ARG A 128      16.707   1.437  20.375  1.00  0.800          N  
ATOM   1907  H   ARG A 128      18.426   6.731  16.000  1.00  0.730          H  
ATOM   1908  HA  ARG A 128      20.512   5.985  17.989  1.00  0.670          H  
ATOM   1909 1HB  ARG A 128      18.539   4.630  17.986  1.00  0.960          H  
ATOM   1910 2HB  ARG A 128      18.668   4.299  16.265  1.00  0.960          H  
ATOM   1911 1HG  ARG A 128      20.721   2.977  16.715  1.00  0.960          H  
ATOM   1912 2HG  ARG A 128      20.583   3.370  18.449  1.00  0.960          H  
ATOM   1913 1HD  ARG A 128      18.487   1.962  16.837  1.00  0.960          H  
ATOM   1914 2HD  ARG A 128      19.756   1.123  17.748  1.00  0.960          H  
ATOM   1915  HE  ARG A 128      18.458   2.871  19.559  1.00  0.960          H  
ATOM   1916 1HH1 ARG A 128      17.590  -0.037  17.634  1.00  0.960          H  
ATOM   1917 2HH1 ARG A 128      16.356  -0.498  18.807  1.00  0.960          H  
ATOM   1918 1HH2 ARG A 128      16.973   2.285  20.907  1.00  0.960          H  
ATOM   1919 2HH2 ARG A 128      15.980   0.813  20.711  1.00  0.960          H  
ATOM   1920  N   THR A 129      22.421   5.394  16.540  1.00  0.430          N  
ATOM   1921  CA  THR A 129      23.575   5.108  15.701  1.00  0.360          C  
ATOM   1922  C   THR A 129      23.365   3.782  14.975  1.00  0.330          C  
ATOM   1923  O   THR A 129      23.024   2.779  15.598  1.00  0.320          O  
ATOM   1924  CB  THR A 129      24.870   5.035  16.551  1.00  0.530          C  
ATOM   1925  OG1 THR A 129      25.057   6.277  17.250  1.00  0.530          O  
ATOM   1926  CG2 THR A 129      26.083   4.787  15.659  1.00  0.530          C  
ATOM   1927  H   THR A 129      22.564   5.550  17.530  1.00  0.520          H  
ATOM   1928  HA  THR A 129      23.679   5.901  14.960  1.00  0.430          H  
ATOM   1929  HB  THR A 129      24.782   4.227  17.278  1.00  0.640          H  
ATOM   1930  HG1 THR A 129      25.773   6.181  17.887  1.00  0.640          H  
ATOM   1931 1HG2 THR A 129      26.978   4.747  16.277  1.00  0.640          H  
ATOM   1932 2HG2 THR A 129      25.977   3.843  15.130  1.00  0.640          H  
ATOM   1933 3HG2 THR A 129      26.177   5.598  14.939  1.00  0.640          H  
ATOM   1934  N   GLY A 130      23.581   3.771  13.656  1.00  0.310          N  
ATOM   1935  CA  GLY A 130      23.414   2.557  12.850  1.00  0.280          C  
ATOM   1936  C   GLY A 130      22.014   2.409  12.238  1.00  0.320          C  
ATOM   1937  O   GLY A 130      21.781   1.510  11.427  1.00  0.290          O  
ATOM   1938  H   GLY A 130      23.861   4.628  13.201  1.00  0.370          H  
ATOM   1939 1HA  GLY A 130      24.155   2.557  12.051  1.00  0.340          H  
ATOM   1940 2HA  GLY A 130      23.624   1.687  13.471  1.00  0.340          H  
ATOM   1941  N   SER A 131      21.102   3.298  12.613  1.00  0.390          N  
ATOM   1942  CA  SER A 131      19.723   3.310  12.141  1.00  0.430          C  
ATOM   1943  C   SER A 131      19.555   3.469  10.640  1.00  0.420          C  
ATOM   1944  O   SER A 131      20.317   4.174   9.975  1.00  0.400          O  
ATOM   1945  CB  SER A 131      18.967   4.407  12.816  1.00  0.590          C  
ATOM   1946  OG  SER A 131      17.702   4.533  12.277  1.00  0.590          O  
ATOM   1947  H   SER A 131      21.348   4.007  13.308  1.00  0.470          H  
ATOM   1948  HA  SER A 131      19.273   2.358  12.430  1.00  0.520          H  
ATOM   1949 1HB  SER A 131      18.883   4.175  13.872  1.00  0.700          H  
ATOM   1950 2HB  SER A 131      19.501   5.350  12.728  1.00  0.700          H  
ATOM   1951  HG  SER A 131      17.226   5.099  12.921  1.00  0.700          H  
ATOM   1952  N   ASP A 132      18.518   2.819  10.101  1.00  0.430          N  
ATOM   1953  CA  ASP A 132      18.157   2.861   8.691  1.00  0.420          C  
ATOM   1954  C   ASP A 132      17.245   4.036   8.350  1.00  0.390          C  
ATOM   1955  O   ASP A 132      16.861   4.228   7.185  1.00  0.360          O  
ATOM   1956  CB  ASP A 132      17.480   1.530   8.331  1.00  0.590          C  
ATOM   1957  CG  ASP A 132      16.236   1.257   9.241  1.00  0.590          C  
ATOM   1958  OD1 ASP A 132      16.270   1.723  10.385  1.00  0.590          O  
ATOM   1959  OD2 ASP A 132      15.274   0.629   8.826  1.00  0.590          O  
ATOM   1960  H   ASP A 132      17.907   2.267  10.711  1.00  0.520          H  
ATOM   1961  HA  ASP A 132      19.074   2.958   8.109  1.00  0.500          H  
ATOM   1962 1HB  ASP A 132      17.161   1.551   7.289  1.00  0.710          H  
ATOM   1963 2HB  ASP A 132      18.196   0.713   8.446  1.00  0.710          H  
ATOM   1964  N   ALA A 133      16.956   4.846   9.359  1.00  0.420          N  
ATOM   1965  CA  ALA A 133      16.105   6.008   9.249  1.00  0.400          C  
ATOM   1966  C   ALA A 133      16.566   7.056   8.260  1.00  0.380          C  
ATOM   1967  O   ALA A 133      15.765   7.575   7.488  1.00  0.340          O  
ATOM   1968  CB  ALA A 133      16.041   6.661  10.588  1.00  0.570          C  
ATOM   1969  H   ALA A 133      17.321   4.600  10.284  1.00  0.500          H  
ATOM   1970  HA  ALA A 133      15.121   5.670   8.933  1.00  0.480          H  
ATOM   1971 1HB  ALA A 133      15.412   7.530  10.569  1.00  0.680          H  
ATOM   1972 2HB  ALA A 133      15.676   5.957  11.324  1.00  0.680          H  
ATOM   1973 3HB  ALA A 133      17.044   6.944  10.822  1.00  0.680          H  
ATOM   1974  N   LEU A 134      17.865   7.376   8.208  1.00  0.390          N  
ATOM   1975  CA  LEU A 134      18.195   8.459   7.287  1.00  0.370          C  
ATOM   1976  C   LEU A 134      18.062   7.943   5.877  1.00  0.350          C  
ATOM   1977  O   LEU A 134      17.592   8.643   4.989  1.00  0.320          O  
ATOM   1978  CB  LEU A 134      19.607   9.036   7.571  1.00  0.530          C  
ATOM   1979  CG  LEU A 134      20.878   8.189   7.207  1.00  0.530          C  
ATOM   1980  CD1 LEU A 134      21.331   8.482   5.746  1.00  0.530          C  
ATOM   1981  CD2 LEU A 134      21.995   8.528   8.188  1.00  0.530          C  
ATOM   1982  H   LEU A 134      18.552   6.933   8.803  1.00  0.470          H  
ATOM   1983  HA  LEU A 134      17.474   9.265   7.421  1.00  0.440          H  
ATOM   1984 1HB  LEU A 134      19.693   9.983   7.025  1.00  0.630          H  
ATOM   1985 2HB  LEU A 134      19.676   9.258   8.625  1.00  0.630          H  
ATOM   1986  HG  LEU A 134      20.647   7.132   7.289  1.00  0.630          H  
ATOM   1987 1HD1 LEU A 134      22.214   7.891   5.518  1.00  0.630          H  
ATOM   1988 2HD1 LEU A 134      20.569   8.249   5.023  1.00  0.630          H  
ATOM   1989 3HD1 LEU A 134      21.575   9.544   5.652  1.00  0.630          H  
ATOM   1990 1HD2 LEU A 134      22.876   7.932   7.952  1.00  0.630          H  
ATOM   1991 2HD2 LEU A 134      22.244   9.581   8.106  1.00  0.630          H  
ATOM   1992 3HD2 LEU A 134      21.672   8.306   9.207  1.00  0.630          H  
ATOM   1993  N   GLY A 135      18.374   6.663   5.690  1.00  0.350          N  
ATOM   1994  CA  GLY A 135      18.310   6.049   4.383  1.00  0.330          C  
ATOM   1995  C   GLY A 135      16.909   6.140   3.817  1.00  0.290          C  
ATOM   1996  O   GLY A 135      16.706   6.663   2.716  1.00  0.270          O  
ATOM   1997  H   GLY A 135      18.726   6.134   6.475  1.00  0.420          H  
ATOM   1998 1HA  GLY A 135      19.013   6.542   3.711  1.00  0.400          H  
ATOM   1999 2HA  GLY A 135      18.606   5.003   4.461  1.00  0.400          H  
ATOM   2000  N   ASN A 136      15.936   5.639   4.574  1.00  0.290          N  
ATOM   2001  CA  ASN A 136      14.563   5.641   4.101  1.00  0.260          C  
ATOM   2002  C   ASN A 136      13.955   7.049   3.942  1.00  0.240          C  
ATOM   2003  O   ASN A 136      13.237   7.303   2.964  1.00  0.220          O  
ATOM   2004  CB  ASN A 136      13.720   4.779   5.014  1.00  0.380          C  
ATOM   2005  CG  ASN A 136      13.955   3.262   4.856  1.00  0.380          C  
ATOM   2006  OD1 ASN A 136      14.501   2.750   3.849  1.00  0.380          O  
ATOM   2007  ND2 ASN A 136      13.527   2.539   5.853  1.00  0.380          N  
ATOM   2008  H   ASN A 136      16.178   5.228   5.485  1.00  0.350          H  
ATOM   2009  HA  ASN A 136      14.551   5.184   3.112  1.00  0.310          H  
ATOM   2010 1HB  ASN A 136      13.917   5.058   6.056  1.00  0.450          H  
ATOM   2011 2HB  ASN A 136      12.701   4.980   4.830  1.00  0.450          H  
ATOM   2012 1HD2 ASN A 136      13.636   1.547   5.850  1.00  0.450          H  
ATOM   2013 2HD2 ASN A 136      13.038   2.998   6.623  1.00  0.450          H  
ATOM   2014  N   ILE A 137      14.272   7.996   4.848  1.00  0.250          N  
ATOM   2015  CA  ILE A 137      13.688   9.335   4.727  1.00  0.230          C  
ATOM   2016  C   ILE A 137      14.229  10.048   3.499  1.00  0.240          C  
ATOM   2017  O   ILE A 137      13.461  10.590   2.696  1.00  0.220          O  
ATOM   2018  CB  ILE A 137      14.010  10.228   5.957  1.00  0.330          C  
ATOM   2019  CG1 ILE A 137      13.325   9.678   7.221  1.00  0.330          C  
ATOM   2020  CG2 ILE A 137      13.523  11.713   5.675  1.00  0.330          C  
ATOM   2021  CD1 ILE A 137      13.843  10.298   8.519  1.00  0.330          C  
ATOM   2022  H   ILE A 137      14.877   7.775   5.648  1.00  0.300          H  
ATOM   2023  HA  ILE A 137      12.613   9.243   4.625  1.00  0.280          H  
ATOM   2024  HB  ILE A 137      15.089  10.220   6.137  1.00  0.400          H  
ATOM   2025 1HG1 ILE A 137      12.270   9.867   7.151  1.00  0.400          H  
ATOM   2026 2HG1 ILE A 137      13.476   8.600   7.267  1.00  0.400          H  
ATOM   2027 1HG2 ILE A 137      13.750  12.353   6.518  1.00  0.400          H  
ATOM   2028 2HG2 ILE A 137      14.023  12.120   4.800  1.00  0.400          H  
ATOM   2029 3HG2 ILE A 137      12.445  11.716   5.502  1.00  0.400          H  
ATOM   2030 1HD1 ILE A 137      13.322   9.869   9.359  1.00  0.400          H  
ATOM   2031 2HD1 ILE A 137      14.906  10.087   8.608  1.00  0.400          H  
ATOM   2032 3HD1 ILE A 137      13.686  11.368   8.530  1.00  0.400          H  
ATOM   2033  N   GLU A 138      15.556  10.063   3.367  1.00  0.280          N  
ATOM   2034  CA  GLU A 138      16.207  10.751   2.274  1.00  0.300          C  
ATOM   2035  C   GLU A 138      15.845  10.131   0.935  1.00  0.260          C  
ATOM   2036  O   GLU A 138      15.619  10.852  -0.043  1.00  0.250          O  
ATOM   2037  CB  GLU A 138      17.712  10.695   2.490  1.00  0.410          C  
ATOM   2038  CG  GLU A 138      18.196  11.486   3.702  1.00  0.410          C  
ATOM   2039  CD  GLU A 138      19.653  11.336   3.893  1.00  0.410          C  
ATOM   2040  OE1 GLU A 138      20.295  10.858   2.976  1.00  0.410          O  
ATOM   2041  OE2 GLU A 138      20.131  11.661   4.953  1.00  0.410          O  
ATOM   2042  H   GLU A 138      16.139   9.593   4.065  1.00  0.340          H  
ATOM   2043  HA  GLU A 138      15.884  11.792   2.277  1.00  0.360          H  
ATOM   2044 1HB  GLU A 138      18.014   9.655   2.631  1.00  0.490          H  
ATOM   2045 2HB  GLU A 138      18.226  11.062   1.614  1.00  0.490          H  
ATOM   2046 1HG  GLU A 138      17.949  12.535   3.577  1.00  0.490          H  
ATOM   2047 2HG  GLU A 138      17.680  11.134   4.593  1.00  0.490          H  
ATOM   2048  N   ALA A 139      15.767   8.796   0.878  1.00  0.260          N  
ATOM   2049  CA  ALA A 139      15.405   8.119  -0.346  1.00  0.230          C  
ATOM   2050  C   ALA A 139      13.998   8.510  -0.777  1.00  0.200          C  
ATOM   2051  O   ALA A 139      13.770   8.828  -1.953  1.00  0.180          O  
ATOM   2052  CB  ALA A 139      15.515   6.626  -0.127  1.00  0.330          C  
ATOM   2053  H   ALA A 139      16.010   8.219   1.688  1.00  0.310          H  
ATOM   2054  HA  ALA A 139      16.096   8.421  -1.130  1.00  0.280          H  
ATOM   2055 1HB  ALA A 139      15.275   6.095  -1.018  1.00  0.400          H  
ATOM   2056 2HB  ALA A 139      16.533   6.385   0.165  1.00  0.400          H  
ATOM   2057 3HB  ALA A 139      14.838   6.331   0.667  1.00  0.400          H  
ATOM   2058  N   ALA A 140      13.054   8.572   0.180  1.00  0.200          N  
ATOM   2059  CA  ALA A 140      11.695   8.956  -0.160  1.00  0.160          C  
ATOM   2060  C   ALA A 140      11.658  10.360  -0.742  1.00  0.170          C  
ATOM   2061  O   ALA A 140      11.022  10.605  -1.777  1.00  0.150          O  
ATOM   2062  CB  ALA A 140      10.824   8.899   1.084  1.00  0.240          C  
ATOM   2063  H   ALA A 140      13.265   8.280   1.144  1.00  0.240          H  
ATOM   2064  HA  ALA A 140      11.322   8.265  -0.910  1.00  0.190          H  
ATOM   2065 1HB  ALA A 140       9.811   9.175   0.836  1.00  0.290          H  
ATOM   2066 2HB  ALA A 140      10.839   7.904   1.503  1.00  0.290          H  
ATOM   2067 3HB  ALA A 140      11.217   9.595   1.822  1.00  0.290          H  
ATOM   2068  N   MET A 141      12.430  11.269  -0.140  1.00  0.210          N  
ATOM   2069  CA  MET A 141      12.480  12.639  -0.617  1.00  0.230          C  
ATOM   2070  C   MET A 141      13.058  12.753  -2.021  1.00  0.240          C  
ATOM   2071  O   MET A 141      12.499  13.460  -2.867  1.00  0.220          O  
ATOM   2072  CB  MET A 141      13.257  13.503   0.374  1.00  0.310          C  
ATOM   2073  CG  MET A 141      12.536  13.718   1.716  1.00  0.310          C  
ATOM   2074  SD  MET A 141      13.526  14.578   2.952  1.00  0.310          S  
ATOM   2075  CE  MET A 141      13.565  16.251   2.334  1.00  0.310          C  
ATOM   2076  H   MET A 141      12.938  11.006   0.715  1.00  0.250          H  
ATOM   2077  HA  MET A 141      11.468  13.009  -0.678  1.00  0.280          H  
ATOM   2078 1HB  MET A 141      14.205  13.017   0.596  1.00  0.380          H  
ATOM   2079 2HB  MET A 141      13.478  14.462  -0.076  1.00  0.380          H  
ATOM   2080 1HG  MET A 141      11.631  14.294   1.550  1.00  0.380          H  
ATOM   2081 2HG  MET A 141      12.245  12.753   2.124  1.00  0.380          H  
ATOM   2082 1HE  MET A 141      14.134  16.856   3.024  1.00  0.380          H  
ATOM   2083 2HE  MET A 141      14.039  16.287   1.353  1.00  0.380          H  
ATOM   2084 3HE  MET A 141      12.550  16.639   2.263  1.00  0.380          H  
ATOM   2085  N   ARG A 142      14.157  12.051  -2.296  1.00  0.300          N  
ATOM   2086  CA  ARG A 142      14.729  12.157  -3.626  1.00  0.310          C  
ATOM   2087  C   ARG A 142      13.768  11.635  -4.678  1.00  0.290          C  
ATOM   2088  O   ARG A 142      13.593  12.244  -5.737  1.00  0.330          O  
ATOM   2089  CB  ARG A 142      16.033  11.409  -3.747  1.00  0.430          C  
ATOM   2090  CG  ARG A 142      16.682  11.599  -5.109  1.00  0.430          C  
ATOM   2091  CD  ARG A 142      18.017  11.085  -5.157  1.00  0.430          C  
ATOM   2092  NE  ARG A 142      18.631  11.366  -6.452  1.00  0.430          N  
ATOM   2093  CZ  ARG A 142      19.934  11.161  -6.737  1.00  0.430          C  
ATOM   2094  NH1 ARG A 142      20.726  10.679  -5.814  1.00  0.430          N  
ATOM   2095  NH2 ARG A 142      20.414  11.453  -7.932  1.00  0.430          N  
ATOM   2096  H   ARG A 142      14.608  11.489  -1.563  1.00  0.360          H  
ATOM   2097  HA  ARG A 142      14.925  13.209  -3.832  1.00  0.370          H  
ATOM   2098 1HB  ARG A 142      16.726  11.750  -2.986  1.00  0.520          H  
ATOM   2099 2HB  ARG A 142      15.859  10.343  -3.580  1.00  0.520          H  
ATOM   2100 1HG  ARG A 142      16.105  11.087  -5.883  1.00  0.520          H  
ATOM   2101 2HG  ARG A 142      16.728  12.665  -5.349  1.00  0.520          H  
ATOM   2102 1HD  ARG A 142      18.601  11.566  -4.380  1.00  0.520          H  
ATOM   2103 2HD  ARG A 142      18.000  10.005  -5.004  1.00  0.520          H  
ATOM   2104  HE  ARG A 142      18.012  11.770  -7.198  1.00  0.520          H  
ATOM   2105 1HH1 ARG A 142      20.372  10.447  -4.901  1.00  0.520          H  
ATOM   2106 2HH1 ARG A 142      21.723  10.520  -6.002  1.00  0.520          H  
ATOM   2107 1HH2 ARG A 142      19.800  11.832  -8.647  1.00  0.520          H  
ATOM   2108 2HH2 ARG A 142      21.393  11.301  -8.133  1.00  0.520          H  
ATOM   2109  N   PHE A 143      13.140  10.492  -4.408  1.00  0.240          N  
ATOM   2110  CA  PHE A 143      12.215   9.933  -5.373  1.00  0.230          C  
ATOM   2111  C   PHE A 143      11.109  10.927  -5.656  1.00  0.180          C  
ATOM   2112  O   PHE A 143      10.801  11.218  -6.812  1.00  0.160          O  
ATOM   2113  CB  PHE A 143      11.612   8.626  -4.886  1.00  0.330          C  
ATOM   2114  CG  PHE A 143      10.677   7.982  -5.857  1.00  0.330          C  
ATOM   2115  CD1 PHE A 143      11.180   7.215  -6.875  1.00  0.330          C  
ATOM   2116  CD2 PHE A 143       9.315   8.134  -5.773  1.00  0.330          C  
ATOM   2117  CE1 PHE A 143      10.355   6.610  -7.783  1.00  0.330          C  
ATOM   2118  CE2 PHE A 143       8.473   7.524  -6.687  1.00  0.330          C  
ATOM   2119  CZ  PHE A 143       9.001   6.759  -7.689  1.00  0.330          C  
ATOM   2120  H   PHE A 143      13.313  10.007  -3.519  1.00  0.290          H  
ATOM   2121  HA  PHE A 143      12.755   9.741  -6.298  1.00  0.280          H  
ATOM   2122 1HB  PHE A 143      12.405   7.954  -4.723  1.00  0.390          H  
ATOM   2123 2HB  PHE A 143      11.097   8.778  -3.932  1.00  0.390          H  
ATOM   2124  HD1 PHE A 143      12.239   7.074  -6.963  1.00  0.390          H  
ATOM   2125  HD2 PHE A 143       8.909   8.741  -4.983  1.00  0.390          H  
ATOM   2126  HE1 PHE A 143      10.791   6.006  -8.568  1.00  0.390          H  
ATOM   2127  HE2 PHE A 143       7.392   7.652  -6.615  1.00  0.390          H  
ATOM   2128  HZ  PHE A 143       8.355   6.276  -8.407  1.00  0.390          H  
ATOM   2129  N   ALA A 144      10.519  11.502  -4.598  1.00  0.160          N  
ATOM   2130  CA  ALA A 144       9.390  12.396  -4.783  1.00  0.140          C  
ATOM   2131  C   ALA A 144       9.688  13.568  -5.735  1.00  0.120          C  
ATOM   2132  O   ALA A 144       8.814  13.932  -6.521  1.00  0.140          O  
ATOM   2133  CB  ALA A 144       8.941  12.933  -3.429  1.00  0.200          C  
ATOM   2134  H   ALA A 144      10.819  11.265  -3.645  1.00  0.190          H  
ATOM   2135  HA  ALA A 144       8.579  11.814  -5.218  1.00  0.170          H  
ATOM   2136 1HB  ALA A 144       8.068  13.571  -3.555  1.00  0.240          H  
ATOM   2137 2HB  ALA A 144       8.695  12.106  -2.767  1.00  0.240          H  
ATOM   2138 3HB  ALA A 144       9.755  13.506  -2.993  1.00  0.240          H  
ATOM   2139  N   THR A 145      10.899  14.156  -5.726  1.00  0.100          N  
ATOM   2140  CA  THR A 145      11.083  15.260  -6.680  1.00  0.120          C  
ATOM   2141  C   THR A 145      11.717  14.880  -8.017  1.00  0.060          C  
ATOM   2142  O   THR A 145      11.497  15.588  -9.007  1.00  0.100          O  
ATOM   2143  CB  THR A 145      11.877  16.432  -6.088  1.00  0.160          C  
ATOM   2144  OG1 THR A 145      13.195  16.006  -5.680  1.00  0.160          O  
ATOM   2145  CG2 THR A 145      11.126  16.964  -4.918  1.00  0.160          C  
ATOM   2146  H   THR A 145      11.618  13.881  -5.044  1.00  0.120          H  
ATOM   2147  HA  THR A 145      10.095  15.660  -6.908  1.00  0.140          H  
ATOM   2148  HB  THR A 145      11.974  17.205  -6.841  1.00  0.190          H  
ATOM   2149  HG1 THR A 145      13.767  15.872  -6.454  1.00  0.190          H  
ATOM   2150 1HG2 THR A 145      11.628  17.802  -4.484  1.00  0.190          H  
ATOM   2151 2HG2 THR A 145      10.128  17.274  -5.225  1.00  0.190          H  
ATOM   2152 3HG2 THR A 145      11.062  16.172  -4.200  1.00  0.190          H  
ATOM   2153  N   ASP A 146      12.468  13.776  -8.094  1.00  0.170          N  
ATOM   2154  CA  ASP A 146      13.027  13.392  -9.393  1.00  0.190          C  
ATOM   2155  C   ASP A 146      12.032  12.545 -10.189  1.00  0.270          C  
ATOM   2156  O   ASP A 146      11.708  12.813 -11.351  1.00  0.640          O  
ATOM   2157  CB  ASP A 146      14.318  12.567  -9.246  1.00  0.260          C  
ATOM   2158  CG  ASP A 146      15.582  13.317  -8.748  1.00  0.260          C  
ATOM   2159  OD1 ASP A 146      15.626  14.534  -8.755  1.00  0.260          O  
ATOM   2160  OD2 ASP A 146      16.528  12.621  -8.402  1.00  0.260          O  
ATOM   2161  H   ASP A 146      12.695  13.237  -7.249  1.00  0.200          H  
ATOM   2162  HA  ASP A 146      13.246  14.294  -9.961  1.00  0.230          H  
ATOM   2163 1HB  ASP A 146      14.132  11.752  -8.540  1.00  0.310          H  
ATOM   2164 2HB  ASP A 146      14.546  12.099 -10.207  1.00  0.310          H  
ATOM   2165  N   ALA A 147      11.542  11.495  -9.554  1.00  0.270          N  
ATOM   2166  CA  ALA A 147      10.649  10.540 -10.160  1.00  0.260          C  
ATOM   2167  C   ALA A 147       9.231  10.964  -9.900  1.00  0.140          C  
ATOM   2168  O   ALA A 147       8.501  10.344  -9.121  1.00  0.130          O  
ATOM   2169  CB  ALA A 147      10.928   9.193  -9.605  1.00  0.370          C  
ATOM   2170  H   ALA A 147      11.751  11.370  -8.566  1.00  0.320          H  
ATOM   2171  HA  ALA A 147      10.810  10.532 -11.237  1.00  0.310          H  
ATOM   2172 1HB  ALA A 147      10.267   8.491 -10.044  1.00  0.440          H  
ATOM   2173 2HB  ALA A 147      11.963   8.908  -9.805  1.00  0.440          H  
ATOM   2174 3HB  ALA A 147      10.759   9.263  -8.549  1.00  0.440          H  
ATOM   2175  N   ARG A 148       8.827  12.025 -10.561  1.00  0.140          N  
ATOM   2176  CA  ARG A 148       7.544  12.635 -10.257  1.00  0.100          C  
ATOM   2177  C   ARG A 148       6.342  11.846 -10.765  1.00  0.090          C  
ATOM   2178  O   ARG A 148       5.694  12.224 -11.743  1.00  0.160          O  
ATOM   2179  CB  ARG A 148       7.494  14.054 -10.791  1.00  0.160          C  
ATOM   2180  CG  ARG A 148       8.496  14.979 -10.124  1.00  0.160          C  
ATOM   2181  CD  ARG A 148       8.344  16.394 -10.540  1.00  0.160          C  
ATOM   2182  NE  ARG A 148       9.354  17.254  -9.898  1.00  0.160          N  
ATOM   2183  CZ  ARG A 148       9.315  18.612  -9.846  1.00  0.160          C  
ATOM   2184  NH1 ARG A 148       8.306  19.273 -10.384  1.00  0.160          N  
ATOM   2185  NH2 ARG A 148      10.285  19.287  -9.257  1.00  0.160          N  
ATOM   2186  H   ARG A 148       9.508  12.447 -11.199  1.00  0.170          H  
ATOM   2187  HA  ARG A 148       7.467  12.699  -9.171  1.00  0.120          H  
ATOM   2188 1HB  ARG A 148       7.703  14.051 -11.859  1.00  0.190          H  
ATOM   2189 2HB  ARG A 148       6.497  14.470 -10.645  1.00  0.190          H  
ATOM   2190 1HG  ARG A 148       8.378  14.923  -9.039  1.00  0.190          H  
ATOM   2191 2HG  ARG A 148       9.504  14.657 -10.388  1.00  0.190          H  
ATOM   2192 1HD  ARG A 148       8.464  16.468 -11.621  1.00  0.190          H  
ATOM   2193 2HD  ARG A 148       7.355  16.743 -10.250  1.00  0.190          H  
ATOM   2194  HE  ARG A 148      10.165  16.769  -9.471  1.00  0.190          H  
ATOM   2195 1HH1 ARG A 148       7.555  18.777 -10.834  1.00  0.190          H  
ATOM   2196 2HH1 ARG A 148       8.280  20.288 -10.330  1.00  0.190          H  
ATOM   2197 1HH2 ARG A 148      11.071  18.809  -8.844  1.00  0.190          H  
ATOM   2198 2HH2 ARG A 148      10.241  20.299  -9.220  1.00  0.190          H  
ATOM   2199  N   LEU A 149       6.045  10.763 -10.056  1.00  0.040          N  
ATOM   2200  CA  LEU A 149       4.933   9.873 -10.366  1.00  0.040          C  
ATOM   2201  C   LEU A 149       3.737  10.327  -9.574  1.00  0.080          C  
ATOM   2202  O   LEU A 149       3.759  10.384  -8.350  1.00  0.100          O  
ATOM   2203  CB  LEU A 149       5.230   8.411 -10.015  1.00  0.060          C  
ATOM   2204  CG  LEU A 149       5.979   7.580 -11.031  1.00  0.060          C  
ATOM   2205  CD1 LEU A 149       7.354   8.103 -11.205  1.00  0.060          C  
ATOM   2206  CD2 LEU A 149       5.992   6.114 -10.549  1.00  0.060          C  
ATOM   2207  H   LEU A 149       6.694  10.545  -9.298  1.00  0.050          H  
ATOM   2208  HA  LEU A 149       4.700   9.948 -11.427  1.00  0.050          H  
ATOM   2209 1HB  LEU A 149       5.786   8.383  -9.077  1.00  0.070          H  
ATOM   2210 2HB  LEU A 149       4.290   7.917  -9.871  1.00  0.070          H  
ATOM   2211  HG  LEU A 149       5.478   7.636 -11.995  1.00  0.070          H  
ATOM   2212 1HD1 LEU A 149       7.829   7.489 -11.922  1.00  0.070          H  
ATOM   2213 2HD1 LEU A 149       7.344   9.117 -11.568  1.00  0.070          H  
ATOM   2214 3HD1 LEU A 149       7.883   8.062 -10.259  1.00  0.070          H  
ATOM   2215 1HD2 LEU A 149       6.517   5.491 -11.271  1.00  0.070          H  
ATOM   2216 2HD2 LEU A 149       6.484   6.048  -9.591  1.00  0.070          H  
ATOM   2217 3HD2 LEU A 149       4.964   5.759 -10.448  1.00  0.070          H  
ATOM   2218  N   GLN A 150       2.657  10.614 -10.263  1.00  0.090          N  
ATOM   2219  CA  GLN A 150       1.478  11.169  -9.617  1.00  0.110          C  
ATOM   2220  C   GLN A 150       0.605  10.084  -8.979  1.00  0.140          C  
ATOM   2221  O   GLN A 150      -0.509   9.807  -9.430  1.00  0.160          O  
ATOM   2222  CB  GLN A 150       0.727  11.958 -10.678  1.00  0.150          C  
ATOM   2223  CG  GLN A 150       1.590  13.086 -11.249  1.00  0.150          C  
ATOM   2224  CD  GLN A 150       0.946  13.850 -12.377  1.00  0.150          C  
ATOM   2225  OE1 GLN A 150       0.438  13.250 -13.331  1.00  0.150          O  
ATOM   2226  NE2 GLN A 150       0.976  15.166 -12.291  1.00  0.150          N  
ATOM   2227  H   GLN A 150       2.672  10.495 -11.268  1.00  0.110          H  
ATOM   2228  HA  GLN A 150       1.801  11.849  -8.830  1.00  0.130          H  
ATOM   2229 1HB  GLN A 150       0.411  11.301 -11.486  1.00  0.180          H  
ATOM   2230 2HB  GLN A 150      -0.164  12.403 -10.233  1.00  0.180          H  
ATOM   2231 1HG  GLN A 150       1.838  13.767 -10.457  1.00  0.180          H  
ATOM   2232 2HG  GLN A 150       2.510  12.659 -11.642  1.00  0.180          H  
ATOM   2233 1HE2 GLN A 150       0.569  15.731 -13.010  1.00  0.180          H  
ATOM   2234 2HE2 GLN A 150       1.390  15.607 -11.468  1.00  0.180          H  
ATOM   2235  N   GLU A 151       1.149   9.474  -7.927  1.00  0.130          N  
ATOM   2236  CA  GLU A 151       0.524   8.365  -7.208  1.00  0.120          C  
ATOM   2237  C   GLU A 151       1.038   8.248  -5.776  1.00  0.140          C  
ATOM   2238  O   GLU A 151       1.957   8.967  -5.368  1.00  0.160          O  
ATOM   2239  CB  GLU A 151       0.762   7.046  -7.941  1.00  0.170          C  
ATOM   2240  CG  GLU A 151       2.182   6.596  -8.030  1.00  0.170          C  
ATOM   2241  CD  GLU A 151       2.305   5.362  -8.861  1.00  0.170          C  
ATOM   2242  OE1 GLU A 151       2.441   5.480 -10.061  1.00  0.170          O  
ATOM   2243  OE2 GLU A 151       2.224   4.289  -8.308  1.00  0.170          O  
ATOM   2244  H   GLU A 151       2.082   9.801  -7.671  1.00  0.160          H  
ATOM   2245  HA  GLU A 151      -0.550   8.549  -7.168  1.00  0.140          H  
ATOM   2246 1HB  GLU A 151       0.206   6.249  -7.453  1.00  0.210          H  
ATOM   2247 2HB  GLU A 151       0.397   7.133  -8.958  1.00  0.210          H  
ATOM   2248 1HG  GLU A 151       2.762   7.391  -8.448  1.00  0.210          H  
ATOM   2249 2HG  GLU A 151       2.562   6.389  -7.029  1.00  0.210          H  
ATOM   2250  N   VAL A 152       0.452   7.324  -5.020  1.00  0.130          N  
ATOM   2251  CA  VAL A 152       0.860   7.099  -3.640  1.00  0.150          C  
ATOM   2252  C   VAL A 152       1.708   5.814  -3.556  1.00  0.140          C  
ATOM   2253  O   VAL A 152       1.265   4.747  -4.000  1.00  0.170          O  
ATOM   2254  CB  VAL A 152      -0.385   6.995  -2.738  1.00  0.200          C  
ATOM   2255  CG1 VAL A 152       0.045   6.802  -1.318  1.00  0.200          C  
ATOM   2256  CG2 VAL A 152      -1.296   8.250  -2.910  1.00  0.200          C  
ATOM   2257  H   VAL A 152      -0.287   6.762  -5.421  1.00  0.160          H  
ATOM   2258  HA  VAL A 152       1.470   7.931  -3.312  1.00  0.180          H  
ATOM   2259  HB  VAL A 152      -0.940   6.118  -3.014  1.00  0.240          H  
ATOM   2260 1HG1 VAL A 152      -0.813   6.711  -0.702  1.00  0.240          H  
ATOM   2261 2HG1 VAL A 152       0.650   5.907  -1.214  1.00  0.240          H  
ATOM   2262 3HG1 VAL A 152       0.620   7.671  -1.015  1.00  0.240          H  
ATOM   2263 1HG2 VAL A 152      -2.157   8.152  -2.281  1.00  0.240          H  
ATOM   2264 2HG2 VAL A 152      -0.791   9.132  -2.639  1.00  0.240          H  
ATOM   2265 3HG2 VAL A 152      -1.615   8.335  -3.945  1.00  0.240          H  
ATOM   2266  N   ALA A 153       2.908   5.913  -2.962  1.00  0.110          N  
ATOM   2267  CA  ALA A 153       3.866   4.790  -2.895  1.00  0.110          C  
ATOM   2268  C   ALA A 153       4.681   4.772  -1.613  1.00  0.120          C  
ATOM   2269  O   ALA A 153       4.811   5.793  -0.943  1.00  0.110          O  
ATOM   2270  CB  ALA A 153       4.821   4.853  -4.075  1.00  0.150          C  
ATOM   2271  H   ALA A 153       3.160   6.830  -2.575  1.00  0.130          H  
ATOM   2272  HA  ALA A 153       3.315   3.867  -2.941  1.00  0.130          H  
ATOM   2273 1HB  ALA A 153       5.505   3.998  -4.038  1.00  0.180          H  
ATOM   2274 2HB  ALA A 153       4.244   4.823  -4.994  1.00  0.180          H  
ATOM   2275 3HB  ALA A 153       5.390   5.769  -4.036  1.00  0.180          H  
ATOM   2276  N   LEU A 154       5.236   3.603  -1.290  1.00  0.140          N  
ATOM   2277  CA  LEU A 154       6.101   3.481  -0.119  1.00  0.160          C  
ATOM   2278  C   LEU A 154       7.560   3.459  -0.506  1.00  0.160          C  
ATOM   2279  O   LEU A 154       7.892   3.025  -1.598  1.00  0.140          O  
ATOM   2280  CB  LEU A 154       5.854   2.190   0.671  1.00  0.220          C  
ATOM   2281  CG  LEU A 154       4.473   1.907   1.230  1.00  0.220          C  
ATOM   2282  CD1 LEU A 154       4.529   0.592   1.974  1.00  0.220          C  
ATOM   2283  CD2 LEU A 154       4.067   2.997   2.121  1.00  0.220          C  
ATOM   2284  H   LEU A 154       5.098   2.797  -1.914  1.00  0.170          H  
ATOM   2285  HA  LEU A 154       5.943   4.339   0.519  1.00  0.190          H  
ATOM   2286 1HB  LEU A 154       6.110   1.360   0.025  1.00  0.260          H  
ATOM   2287 2HB  LEU A 154       6.538   2.182   1.499  1.00  0.260          H  
ATOM   2288  HG  LEU A 154       3.747   1.801   0.423  1.00  0.260          H  
ATOM   2289 1HD1 LEU A 154       3.546   0.359   2.383  1.00  0.260          H  
ATOM   2290 2HD1 LEU A 154       4.833  -0.200   1.295  1.00  0.260          H  
ATOM   2291 3HD1 LEU A 154       5.249   0.669   2.790  1.00  0.260          H  
ATOM   2292 1HD2 LEU A 154       3.102   2.761   2.544  1.00  0.260          H  
ATOM   2293 2HD2 LEU A 154       4.794   3.103   2.913  1.00  0.260          H  
ATOM   2294 3HD2 LEU A 154       4.005   3.913   1.557  1.00  0.260          H  
ATOM   2295  N   CYS A 155       8.428   3.911   0.397  1.00  0.180          N  
ATOM   2296  CA  CYS A 155       9.881   3.826   0.202  1.00  0.200          C  
ATOM   2297  C   CYS A 155      10.648   3.125   1.333  1.00  0.220          C  
ATOM   2298  O   CYS A 155      10.806   3.701   2.414  1.00  0.250          O  
ATOM   2299  CB  CYS A 155      10.449   5.225   0.060  1.00  0.270          C  
ATOM   2300  SG  CYS A 155      12.210   5.263  -0.164  1.00  0.270          S  
ATOM   2301  H   CYS A 155       8.043   4.331   1.246  1.00  0.220          H  
ATOM   2302  HA  CYS A 155      10.070   3.261  -0.707  1.00  0.240          H  
ATOM   2303 1HB  CYS A 155       9.988   5.722  -0.786  1.00  0.330          H  
ATOM   2304 2HB  CYS A 155      10.205   5.790   0.949  1.00  0.330          H  
ATOM   2305  HG  CYS A 155      12.356   6.588  -0.056  1.00  0.330          H  
ATOM   2306  N   PHE A 156      11.116   1.884   1.073  1.00  0.210          N  
ATOM   2307  CA  PHE A 156      11.858   1.085   2.071  1.00  0.240          C  
ATOM   2308  C   PHE A 156      13.029   0.258   1.585  1.00  0.230          C  
ATOM   2309  O   PHE A 156      12.883  -0.599   0.716  1.00  0.200          O  
ATOM   2310  CB  PHE A 156      10.942   0.109   2.797  1.00  0.320          C  
ATOM   2311  CG  PHE A 156      10.027   0.758   3.658  1.00  0.320          C  
ATOM   2312  CD1 PHE A 156       8.813   1.237   3.238  1.00  0.320          C  
ATOM   2313  CD2 PHE A 156      10.414   0.914   4.956  1.00  0.320          C  
ATOM   2314  CE1 PHE A 156       8.030   1.882   4.120  1.00  0.320          C  
ATOM   2315  CE2 PHE A 156       9.647   1.534   5.820  1.00  0.320          C  
ATOM   2316  CZ  PHE A 156       8.470   2.031   5.421  1.00  0.320          C  
ATOM   2317  H   PHE A 156      10.958   1.495   0.137  1.00  0.250          H  
ATOM   2318  HA  PHE A 156      12.246   1.785   2.810  1.00  0.290          H  
ATOM   2319 1HB  PHE A 156      10.380  -0.473   2.070  1.00  0.390          H  
ATOM   2320 2HB  PHE A 156      11.541  -0.588   3.386  1.00  0.390          H  
ATOM   2321  HD1 PHE A 156       8.505   1.110   2.202  1.00  0.390          H  
ATOM   2322  HD2 PHE A 156      11.382   0.527   5.276  1.00  0.390          H  
ATOM   2323  HE1 PHE A 156       7.074   2.279   3.802  1.00  0.390          H  
ATOM   2324  HE2 PHE A 156       9.980   1.651   6.839  1.00  0.390          H  
ATOM   2325  HZ  PHE A 156       7.883   2.544   6.142  1.00  0.390          H  
ATOM   2326  N   ALA A 157      14.177   0.406   2.248  1.00  0.260          N  
ATOM   2327  CA  ALA A 157      15.356  -0.421   1.980  1.00  0.230          C  
ATOM   2328  C   ALA A 157      15.695  -0.478   0.486  1.00  0.120          C  
ATOM   2329  O   ALA A 157      16.028  -1.532  -0.052  1.00  0.140          O  
ATOM   2330  CB  ALA A 157      15.136  -1.826   2.531  1.00  0.330          C  
ATOM   2331  H   ALA A 157      14.249   1.142   2.953  1.00  0.310          H  
ATOM   2332  HA  ALA A 157      16.204   0.027   2.501  1.00  0.280          H  
ATOM   2333 1HB  ALA A 157      16.031  -2.435   2.369  1.00  0.400          H  
ATOM   2334 2HB  ALA A 157      14.932  -1.768   3.594  1.00  0.400          H  
ATOM   2335 3HB  ALA A 157      14.299  -2.301   2.029  1.00  0.400          H  
ATOM   2336  N   GLY A 158      15.606   0.665  -0.182  1.00  0.200          N  
ATOM   2337  CA  GLY A 158      15.921   0.774  -1.598  1.00  0.270          C  
ATOM   2338  C   GLY A 158      14.784   0.391  -2.558  1.00  0.260          C  
ATOM   2339  O   GLY A 158      14.929   0.539  -3.771  1.00  0.400          O  
ATOM   2340  H   GLY A 158      15.330   1.498   0.317  1.00  0.240          H  
ATOM   2341 1HA  GLY A 158      16.233   1.794  -1.796  1.00  0.320          H  
ATOM   2342 2HA  GLY A 158      16.787   0.148  -1.811  1.00  0.320          H  
ATOM   2343  N   ARG A 159      13.624  -0.039  -2.055  1.00  0.120          N  
ATOM   2344  CA  ARG A 159      12.533  -0.442  -2.948  1.00  0.130          C  
ATOM   2345  C   ARG A 159      11.285   0.439  -2.854  1.00  0.070          C  
ATOM   2346  O   ARG A 159      10.866   0.875  -1.773  1.00  0.090          O  
ATOM   2347  CB  ARG A 159      12.165  -1.886  -2.664  1.00  0.180          C  
ATOM   2348  CG  ARG A 159      13.277  -2.877  -2.988  1.00  0.180          C  
ATOM   2349  CD  ARG A 159      12.908  -4.271  -2.652  1.00  0.180          C  
ATOM   2350  NE  ARG A 159      13.944  -5.223  -3.060  1.00  0.180          N  
ATOM   2351  CZ  ARG A 159      15.041  -5.556  -2.320  1.00  0.180          C  
ATOM   2352  NH1 ARG A 159      15.259  -5.014  -1.141  1.00  0.180          N  
ATOM   2353  NH2 ARG A 159      15.906  -6.440  -2.786  1.00  0.180          N  
ATOM   2354  H   ARG A 159      13.513  -0.161  -1.043  1.00  0.140          H  
ATOM   2355  HA  ARG A 159      12.900  -0.390  -3.975  1.00  0.160          H  
ATOM   2356 1HB  ARG A 159      11.916  -1.990  -1.603  1.00  0.210          H  
ATOM   2357 2HB  ARG A 159      11.281  -2.156  -3.244  1.00  0.210          H  
ATOM   2358 1HG  ARG A 159      13.486  -2.838  -4.058  1.00  0.210          H  
ATOM   2359 2HG  ARG A 159      14.183  -2.607  -2.436  1.00  0.210          H  
ATOM   2360 1HD  ARG A 159      12.743  -4.368  -1.575  1.00  0.210          H  
ATOM   2361 2HD  ARG A 159      11.992  -4.529  -3.179  1.00  0.210          H  
ATOM   2362  HE  ARG A 159      13.833  -5.670  -3.964  1.00  0.210          H  
ATOM   2363 1HH1 ARG A 159      14.617  -4.342  -0.746  1.00  0.210          H  
ATOM   2364 2HH1 ARG A 159      16.092  -5.267  -0.604  1.00  0.210          H  
ATOM   2365 1HH2 ARG A 159      15.758  -6.867  -3.692  1.00  0.210          H  
ATOM   2366 2HH2 ARG A 159      16.700  -6.695  -2.216  1.00  0.210          H  
ATOM   2367  N   LEU A 160      10.662   0.663  -4.016  1.00  0.130          N  
ATOM   2368  CA  LEU A 160       9.447   1.464  -4.122  1.00  0.190          C  
ATOM   2369  C   LEU A 160       8.183   0.785  -4.690  1.00  0.180          C  
ATOM   2370  O   LEU A 160       7.962   0.857  -5.901  1.00  0.320          O  
ATOM   2371  CB  LEU A 160       9.796   2.610  -5.040  1.00  0.240          C  
ATOM   2372  CG  LEU A 160      10.866   3.532  -4.554  1.00  0.240          C  
ATOM   2373  CD1 LEU A 160      11.370   4.232  -5.671  1.00  0.240          C  
ATOM   2374  CD2 LEU A 160      10.239   4.560  -3.591  1.00  0.240          C  
ATOM   2375  H   LEU A 160      11.099   0.329  -4.883  1.00  0.160          H  
ATOM   2376  HA  LEU A 160       9.230   1.852  -3.143  1.00  0.230          H  
ATOM   2377 1HB  LEU A 160      10.099   2.216  -5.991  1.00  0.290          H  
ATOM   2378 2HB  LEU A 160       8.894   3.205  -5.195  1.00  0.290          H  
ATOM   2379  HG  LEU A 160      11.668   2.986  -4.069  1.00  0.290          H  
ATOM   2380 1HD1 LEU A 160      12.123   4.945  -5.372  1.00  0.290          H  
ATOM   2381 2HD1 LEU A 160      11.801   3.539  -6.381  1.00  0.290          H  
ATOM   2382 3HD1 LEU A 160      10.537   4.709  -6.093  1.00  0.290          H  
ATOM   2383 1HD2 LEU A 160      10.984   5.262  -3.253  1.00  0.290          H  
ATOM   2384 2HD2 LEU A 160       9.445   5.103  -4.099  1.00  0.290          H  
ATOM   2385 3HD2 LEU A 160       9.830   4.051  -2.751  1.00  0.290          H  
ATOM   2386  N   PRO A 161       7.409   0.014  -3.888  1.00  0.110          N  
ATOM   2387  CA  PRO A 161       6.134  -0.584  -4.259  1.00  0.130          C  
ATOM   2388  C   PRO A 161       5.041   0.494  -4.196  1.00  0.120          C  
ATOM   2389  O   PRO A 161       5.172   1.447  -3.429  1.00  0.180          O  
ATOM   2390  CB  PRO A 161       5.951  -1.676  -3.196  1.00  0.200          C  
ATOM   2391  CG  PRO A 161       6.670  -1.152  -1.980  1.00  0.200          C  
ATOM   2392  CD  PRO A 161       7.872  -0.363  -2.531  1.00  0.200          C  
ATOM   2393  HA  PRO A 161       6.192  -1.013  -5.262  1.00  0.160          H  
ATOM   2394 1HB  PRO A 161       4.872  -1.854  -3.017  1.00  0.230          H  
ATOM   2395 2HB  PRO A 161       6.370  -2.624  -3.563  1.00  0.230          H  
ATOM   2396 1HG  PRO A 161       5.987  -0.523  -1.389  1.00  0.230          H  
ATOM   2397 2HG  PRO A 161       6.973  -1.987  -1.326  1.00  0.230          H  
ATOM   2398 1HD  PRO A 161       8.027   0.521  -1.906  1.00  0.230          H  
ATOM   2399 2HD  PRO A 161       8.764  -1.001  -2.580  1.00  0.230          H  
ATOM   2400  N   ARG A 162       3.946   0.291  -4.935  1.00  0.110          N  
ATOM   2401  CA  ARG A 162       2.773   1.179  -4.873  1.00  0.230          C  
ATOM   2402  C   ARG A 162       2.019   0.994  -3.549  1.00  0.270          C  
ATOM   2403  O   ARG A 162       1.922  -0.123  -3.049  1.00  0.270          O  
ATOM   2404  CB  ARG A 162       1.834   0.898  -6.026  1.00  0.270          C  
ATOM   2405  CG  ARG A 162       0.635   1.815  -6.101  1.00  0.270          C  
ATOM   2406  CD  ARG A 162      -0.203   1.497  -7.242  1.00  0.270          C  
ATOM   2407  NE  ARG A 162       0.440   1.832  -8.459  1.00  0.270          N  
ATOM   2408  CZ  ARG A 162       0.134   1.327  -9.651  1.00  0.270          C  
ATOM   2409  NH1 ARG A 162      -0.819   0.431  -9.784  1.00  0.270          N  
ATOM   2410  NH2 ARG A 162       0.805   1.758 -10.658  1.00  0.270          N  
ATOM   2411  H   ARG A 162       3.918  -0.505  -5.557  1.00  0.130          H  
ATOM   2412  HA  ARG A 162       3.113   2.215  -4.945  1.00  0.280          H  
ATOM   2413 1HB  ARG A 162       2.384   0.995  -6.962  1.00  0.330          H  
ATOM   2414 2HB  ARG A 162       1.468  -0.125  -5.964  1.00  0.330          H  
ATOM   2415 1HG  ARG A 162       0.046   1.710  -5.220  1.00  0.330          H  
ATOM   2416 2HG  ARG A 162       0.975   2.855  -6.199  1.00  0.330          H  
ATOM   2417 1HD  ARG A 162      -0.417   0.430  -7.232  1.00  0.330          H  
ATOM   2418 2HD  ARG A 162      -1.139   2.063  -7.184  1.00  0.330          H  
ATOM   2419  HE  ARG A 162       1.176   2.566  -8.429  1.00  0.330          H  
ATOM   2420 1HH1 ARG A 162      -1.324   0.121  -8.971  1.00  0.330          H  
ATOM   2421 2HH1 ARG A 162      -1.053   0.052 -10.700  1.00  0.330          H  
ATOM   2422 1HH2 ARG A 162       1.526   2.458 -10.497  1.00  0.330          H  
ATOM   2423 2HH2 ARG A 162       0.617   1.449 -11.620  1.00  0.330          H  
ATOM   2424  N   GLY A 163       1.451   2.071  -2.993  1.00  0.310          N  
ATOM   2425  CA  GLY A 163       0.748   2.007  -1.708  1.00  0.330          C  
ATOM   2426  C   GLY A 163      -0.325   0.927  -1.652  1.00  0.350          C  
ATOM   2427  O   GLY A 163      -0.265   0.017  -0.817  1.00  0.370          O  
ATOM   2428  H   GLY A 163       1.502   2.984  -3.460  1.00  0.370          H  
ATOM   2429 1HA  GLY A 163       1.473   1.842  -0.910  1.00  0.400          H  
ATOM   2430 2HA  GLY A 163       0.284   2.975  -1.520  1.00  0.400          H  
ATOM   2431  N   VAL A 164      -1.266   0.988  -2.589  1.00  0.370          N  
ATOM   2432  CA  VAL A 164      -2.394   0.055  -2.667  1.00  0.390          C  
ATOM   2433  C   VAL A 164      -2.050  -1.377  -3.008  1.00  0.400          C  
ATOM   2434  O   VAL A 164      -2.950  -2.195  -3.055  1.00  0.450          O  
ATOM   2435  CB  VAL A 164      -3.471   0.544  -3.645  1.00  0.540          C  
ATOM   2436  CG1 VAL A 164      -3.991   1.801  -3.156  1.00  0.540          C  
ATOM   2437  CG2 VAL A 164      -2.882   0.726  -5.020  1.00  0.540          C  
ATOM   2438  H   VAL A 164      -1.207   1.754  -3.243  1.00  0.440          H  
ATOM   2439  HA  VAL A 164      -2.860   0.040  -1.681  1.00  0.470          H  
ATOM   2440  HB  VAL A 164      -4.290  -0.175  -3.695  1.00  0.650          H  
ATOM   2441 1HG1 VAL A 164      -4.731   2.199  -3.802  1.00  0.650          H  
ATOM   2442 2HG1 VAL A 164      -4.433   1.647  -2.183  1.00  0.650          H  
ATOM   2443 3HG1 VAL A 164      -3.175   2.495  -3.088  1.00  0.650          H  
ATOM   2444 1HG2 VAL A 164      -3.635   1.079  -5.708  1.00  0.650          H  
ATOM   2445 2HG2 VAL A 164      -2.105   1.443  -4.972  1.00  0.650          H  
ATOM   2446 3HG2 VAL A 164      -2.493  -0.216  -5.384  1.00  0.650          H  
ATOM   2447  N   ARG A 165      -0.807  -1.685  -3.330  1.00  0.360          N  
ATOM   2448  CA  ARG A 165      -0.463  -3.065  -3.584  1.00  0.400          C  
ATOM   2449  C   ARG A 165       0.610  -3.532  -2.614  1.00  0.370          C  
ATOM   2450  O   ARG A 165       1.154  -4.624  -2.771  1.00  0.360          O  
ATOM   2451  CB  ARG A 165      -0.022  -3.280  -5.020  1.00  0.540          C  
ATOM   2452  CG  ARG A 165      -1.134  -3.192  -6.083  1.00  0.540          C  
ATOM   2453  CD  ARG A 165      -0.561  -3.421  -7.419  1.00  0.540          C  
ATOM   2454  NE  ARG A 165      -1.538  -3.470  -8.513  1.00  0.540          N  
ATOM   2455  CZ  ARG A 165      -2.166  -4.581  -8.971  1.00  0.540          C  
ATOM   2456  NH1 ARG A 165      -1.979  -5.791  -8.445  1.00  0.540          N  
ATOM   2457  NH2 ARG A 165      -2.991  -4.402  -9.967  1.00  0.540          N  
ATOM   2458  H   ARG A 165      -0.056  -0.992  -3.298  1.00  0.430          H  
ATOM   2459  HA  ARG A 165      -1.345  -3.680  -3.419  1.00  0.480          H  
ATOM   2460 1HB  ARG A 165       0.731  -2.533  -5.269  1.00  0.650          H  
ATOM   2461 2HB  ARG A 165       0.451  -4.259  -5.113  1.00  0.650          H  
ATOM   2462 1HG  ARG A 165      -1.894  -3.946  -5.886  1.00  0.650          H  
ATOM   2463 2HG  ARG A 165      -1.583  -2.210  -6.066  1.00  0.650          H  
ATOM   2464 1HD  ARG A 165       0.162  -2.633  -7.646  1.00  0.650          H  
ATOM   2465 2HD  ARG A 165      -0.063  -4.350  -7.380  1.00  0.650          H  
ATOM   2466  HE  ARG A 165      -1.801  -2.598  -9.000  1.00  0.650          H  
ATOM   2467 1HH1 ARG A 165      -1.360  -5.924  -7.665  1.00  0.650          H  
ATOM   2468 2HH1 ARG A 165      -2.508  -6.615  -8.794  1.00  0.650          H  
ATOM   2469 1HH2 ARG A 165      -3.118  -3.439 -10.316  1.00  0.650          H  
ATOM   2470 2HH2 ARG A 165      -3.504  -5.174 -10.374  1.00  0.650          H  
ATOM   2471  N   SER A 166       0.944  -2.698  -1.631  1.00  0.370          N  
ATOM   2472  CA  SER A 166       1.989  -3.055  -0.692  1.00  0.360          C  
ATOM   2473  C   SER A 166       1.463  -3.925   0.432  1.00  0.380          C  
ATOM   2474  O   SER A 166       0.257  -3.978   0.695  1.00  0.430          O  
ATOM   2475  CB  SER A 166       2.619  -1.814  -0.087  1.00  0.510          C  
ATOM   2476  OG  SER A 166       1.730  -1.155   0.782  1.00  0.510          O  
ATOM   2477  H   SER A 166       0.462  -1.807  -1.506  1.00  0.440          H  
ATOM   2478  HA  SER A 166       2.759  -3.608  -1.230  1.00  0.430          H  
ATOM   2479 1HB  SER A 166       3.515  -2.106   0.461  1.00  0.610          H  
ATOM   2480 2HB  SER A 166       2.929  -1.133  -0.879  1.00  0.610          H  
ATOM   2481  HG  SER A 166       1.064  -0.693   0.221  1.00  0.610          H  
ATOM   2482  N   ARG A 167       2.398  -4.558   1.133  1.00  0.400          N  
ATOM   2483  CA  ARG A 167       2.121  -5.329   2.339  1.00  0.530          C  
ATOM   2484  C   ARG A 167       3.332  -5.368   3.275  1.00  0.480          C  
ATOM   2485  O   ARG A 167       4.469  -5.538   2.820  1.00  0.390          O  
ATOM   2486  CB  ARG A 167       1.732  -6.760   1.988  1.00  0.690          C  
ATOM   2487  CG  ARG A 167       1.356  -7.611   3.187  1.00  0.690          C  
ATOM   2488  CD  ARG A 167       0.863  -8.952   2.841  1.00  0.690          C  
ATOM   2489  NE  ARG A 167       0.493  -9.658   4.060  1.00  0.690          N  
ATOM   2490  CZ  ARG A 167      -0.077 -10.880   4.147  1.00  0.690          C  
ATOM   2491  NH1 ARG A 167      -0.360 -11.583   3.074  1.00  0.690          N  
ATOM   2492  NH2 ARG A 167      -0.364 -11.369   5.342  1.00  0.690          N  
ATOM   2493  H   ARG A 167       3.350  -4.508   0.767  1.00  0.480          H  
ATOM   2494  HA  ARG A 167       1.287  -4.861   2.868  1.00  0.640          H  
ATOM   2495 1HB  ARG A 167       0.885  -6.745   1.303  1.00  0.830          H  
ATOM   2496 2HB  ARG A 167       2.563  -7.248   1.485  1.00  0.830          H  
ATOM   2497 1HG  ARG A 167       2.231  -7.767   3.810  1.00  0.830          H  
ATOM   2498 2HG  ARG A 167       0.582  -7.101   3.768  1.00  0.830          H  
ATOM   2499 1HD  ARG A 167      -0.013  -8.869   2.198  1.00  0.830          H  
ATOM   2500 2HD  ARG A 167       1.652  -9.513   2.337  1.00  0.830          H  
ATOM   2501  HE  ARG A 167       0.662  -9.157   4.931  1.00  0.830          H  
ATOM   2502 1HH1 ARG A 167      -0.152 -11.228   2.152  1.00  0.830          H  
ATOM   2503 2HH1 ARG A 167      -0.803 -12.492   3.175  1.00  0.830          H  
ATOM   2504 1HH2 ARG A 167      -0.150 -10.829   6.172  1.00  0.830          H  
ATOM   2505 2HH2 ARG A 167      -0.797 -12.279   5.429  1.00  0.830          H  
ATOM   2506  N   LYS A 168       3.117  -5.237   4.586  1.00  0.590          N  
ATOM   2507  CA  LYS A 168       4.258  -5.404   5.492  1.00  0.630          C  
ATOM   2508  C   LYS A 168       4.429  -6.896   5.735  1.00  0.560          C  
ATOM   2509  O   LYS A 168       3.473  -7.583   6.102  1.00  0.580          O  
ATOM   2510  CB  LYS A 168       4.100  -4.684   6.835  1.00  0.870          C  
ATOM   2511  CG  LYS A 168       5.376  -4.801   7.719  1.00  0.870          C  
ATOM   2512  CD  LYS A 168       5.279  -4.040   9.049  1.00  0.870          C  
ATOM   2513  CE  LYS A 168       6.524  -4.318   9.916  1.00  0.870          C  
ATOM   2514  NZ  LYS A 168       6.486  -3.643  11.273  1.00  0.870          N  
ATOM   2515  H   LYS A 168       2.179  -5.074   4.943  1.00  0.710          H  
ATOM   2516  HA  LYS A 168       5.164  -5.036   5.012  1.00  0.760          H  
ATOM   2517 1HB  LYS A 168       3.874  -3.641   6.683  1.00  1.040          H  
ATOM   2518 2HB  LYS A 168       3.269  -5.121   7.386  1.00  1.040          H  
ATOM   2519 1HG  LYS A 168       5.579  -5.852   7.937  1.00  1.040          H  
ATOM   2520 2HG  LYS A 168       6.220  -4.402   7.151  1.00  1.040          H  
ATOM   2521 1HD  LYS A 168       5.220  -2.970   8.849  1.00  1.040          H  
ATOM   2522 2HD  LYS A 168       4.381  -4.342   9.590  1.00  1.040          H  
ATOM   2523 1HE  LYS A 168       6.597  -5.390  10.061  1.00  1.040          H  
ATOM   2524 2HE  LYS A 168       7.408  -3.976   9.382  1.00  1.040          H  
ATOM   2525 1HZ  LYS A 168       7.312  -3.866  11.793  1.00  1.040          H  
ATOM   2526 2HZ  LYS A 168       6.439  -2.625  11.171  1.00  1.040          H  
ATOM   2527 3HZ  LYS A 168       5.672  -3.951  11.831  1.00  1.040          H  
ATOM   2528  N   TRP A 169       5.623  -7.412   5.480  1.00  0.510          N  
ATOM   2529  CA  TRP A 169       5.858  -8.835   5.654  1.00  0.470          C  
ATOM   2530  C   TRP A 169       6.966  -9.145   6.659  1.00  0.470          C  
ATOM   2531  O   TRP A 169       6.866 -10.104   7.426  1.00  0.480          O  
ATOM   2532  CB  TRP A 169       6.151  -9.489   4.299  1.00  0.670          C  
ATOM   2533  CG  TRP A 169       6.263 -10.978   4.369  1.00  0.670          C  
ATOM   2534  CD1 TRP A 169       7.382 -11.729   4.188  1.00  0.670          C  
ATOM   2535  CD2 TRP A 169       5.194 -11.916   4.668  1.00  0.670          C  
ATOM   2536  NE1 TRP A 169       7.090 -13.060   4.349  1.00  0.670          N  
ATOM   2537  CE2 TRP A 169       5.757 -13.192   4.647  1.00  0.670          C  
ATOM   2538  CE3 TRP A 169       3.825 -11.774   4.952  1.00  0.670          C  
ATOM   2539  CZ2 TRP A 169       5.008 -14.328   4.905  1.00  0.670          C  
ATOM   2540  CZ3 TRP A 169       3.079 -12.914   5.214  1.00  0.670          C  
ATOM   2541  CH2 TRP A 169       3.654 -14.156   5.192  1.00  0.670          C  
ATOM   2542  H   TRP A 169       6.373  -6.789   5.179  1.00  0.610          H  
ATOM   2543  HA  TRP A 169       4.946  -9.282   6.039  1.00  0.560          H  
ATOM   2544 1HB  TRP A 169       5.357  -9.236   3.600  1.00  0.810          H  
ATOM   2545 2HB  TRP A 169       7.084  -9.091   3.896  1.00  0.810          H  
ATOM   2546  HD1 TRP A 169       8.364 -11.337   3.951  1.00  0.810          H  
ATOM   2547  HE1 TRP A 169       7.751 -13.818   4.269  1.00  0.810          H  
ATOM   2548  HE3 TRP A 169       3.359 -10.789   4.976  1.00  0.810          H  
ATOM   2549  HZ2 TRP A 169       5.446 -15.325   4.890  1.00  0.810          H  
ATOM   2550  HZ3 TRP A 169       2.026 -12.801   5.438  1.00  0.810          H  
ATOM   2551  HH2 TRP A 169       3.037 -15.028   5.401  1.00  0.810          H  
ATOM   2552  N   GLN A 170       8.048  -8.361   6.642  1.00  0.470          N  
ATOM   2553  CA  GLN A 170       9.190  -8.702   7.485  1.00  0.480          C  
ATOM   2554  C   GLN A 170       9.432  -7.730   8.627  1.00  0.510          C  
ATOM   2555  O   GLN A 170      10.221  -6.795   8.514  1.00  0.440          O  
ATOM   2556  CB  GLN A 170      10.470  -8.822   6.663  1.00  0.670          C  
ATOM   2557  CG  GLN A 170      10.418  -9.901   5.623  1.00  0.670          C  
ATOM   2558  CD  GLN A 170      11.728 -10.100   4.865  1.00  0.670          C  
ATOM   2559  OE1 GLN A 170      12.469 -11.050   5.151  1.00  0.670          O  
ATOM   2560  NE2 GLN A 170      12.020  -9.217   3.910  1.00  0.670          N  
ATOM   2561  H   GLN A 170       8.072  -7.547   6.028  1.00  0.560          H  
ATOM   2562  HA  GLN A 170       8.999  -9.676   7.932  1.00  0.580          H  
ATOM   2563 1HB  GLN A 170      10.693  -7.877   6.167  1.00  0.800          H  
ATOM   2564 2HB  GLN A 170      11.288  -9.051   7.330  1.00  0.800          H  
ATOM   2565 1HG  GLN A 170      10.147 -10.838   6.104  1.00  0.800          H  
ATOM   2566 2HG  GLN A 170       9.655  -9.620   4.900  1.00  0.800          H  
ATOM   2567 1HE2 GLN A 170      12.868  -9.315   3.377  1.00  0.800          H  
ATOM   2568 2HE2 GLN A 170      11.402  -8.415   3.727  1.00  0.800          H  
ATOM   2569  N   ALA A 171       8.889  -8.049   9.795  1.00  0.680          N  
ATOM   2570  CA  ALA A 171       8.993  -7.168  10.957  1.00  0.810          C  
ATOM   2571  C   ALA A 171      10.358  -7.286  11.616  1.00  0.840          C  
ATOM   2572  O   ALA A 171      10.637  -6.621  12.616  1.00  0.980          O  
ATOM   2573  CB  ALA A 171       7.911  -7.501  11.970  1.00  1.080          C  
ATOM   2574  H   ALA A 171       8.305  -8.877   9.854  1.00  0.820          H  
ATOM   2575  HA  ALA A 171       8.875  -6.143  10.616  1.00  0.970          H  
ATOM   2576 1HB  ALA A 171       7.985  -6.824  12.818  1.00  1.300          H  
ATOM   2577 2HB  ALA A 171       6.931  -7.396  11.506  1.00  1.300          H  
ATOM   2578 3HB  ALA A 171       8.041  -8.529  12.312  1.00  1.300          H  
ATOM   2579  N   ARG A 172      11.184  -8.177  11.085  1.00  0.760          N  
ATOM   2580  CA  ARG A 172      12.515  -8.398  11.594  1.00  0.790          C  
ATOM   2581  C   ARG A 172      13.571  -8.233  10.500  1.00  0.720          C  
ATOM   2582  O   ARG A 172      14.674  -8.767  10.625  1.00  0.800          O  
ATOM   2583  CB  ARG A 172      12.605  -9.777  12.228  1.00  1.090          C  
ATOM   2584  CG  ARG A 172      11.708  -9.953  13.472  1.00  1.090          C  
ATOM   2585  CD  ARG A 172      12.130  -9.118  14.644  1.00  1.090          C  
ATOM   2586  NE  ARG A 172      11.258  -9.337  15.781  1.00  1.090          N  
ATOM   2587  CZ  ARG A 172      10.110  -8.653  16.032  1.00  1.090          C  
ATOM   2588  NH1 ARG A 172       9.680  -7.688  15.225  1.00  1.090          N  
ATOM   2589  NH2 ARG A 172       9.402  -8.960  17.112  1.00  1.090          N  
ATOM   2590  H   ARG A 172      10.869  -8.703  10.284  1.00  0.910          H  
ATOM   2591  HA  ARG A 172      12.727  -7.644  12.347  1.00  0.950          H  
ATOM   2592 1HB  ARG A 172      12.318 -10.533  11.500  1.00  1.310          H  
ATOM   2593 2HB  ARG A 172      13.634  -9.981  12.527  1.00  1.310          H  
ATOM   2594 1HG  ARG A 172      10.685  -9.691  13.221  1.00  1.310          H  
ATOM   2595 2HG  ARG A 172      11.739 -10.996  13.784  1.00  1.310          H  
ATOM   2596 1HD  ARG A 172      13.143  -9.397  14.937  1.00  1.310          H  
ATOM   2597 2HD  ARG A 172      12.109  -8.063  14.406  1.00  1.310          H  
ATOM   2598  HE  ARG A 172      11.527 -10.058  16.438  1.00  1.310          H  
ATOM   2599 1HH1 ARG A 172      10.201  -7.409  14.376  1.00  1.310          H  
ATOM   2600 2HH1 ARG A 172       8.826  -7.200  15.442  1.00  1.310          H  
ATOM   2601 1HH2 ARG A 172       9.720  -9.692  17.735  1.00  1.310          H  
ATOM   2602 2HH2 ARG A 172       8.547  -8.464  17.319  1.00  1.310          H  
ATOM   2603  N   HIS A 173      13.262  -7.460   9.451  1.00  0.580          N  
ATOM   2604  CA  HIS A 173      14.237  -7.239   8.382  1.00  0.520          C  
ATOM   2605  C   HIS A 173      14.045  -5.864   7.750  1.00  0.470          C  
ATOM   2606  O   HIS A 173      12.944  -5.323   7.715  1.00  0.430          O  
ATOM   2607  CB  HIS A 173      14.128  -8.316   7.297  1.00  0.750          C  
ATOM   2608  CG  HIS A 173      15.284  -8.373   6.341  1.00  0.750          C  
ATOM   2609  ND1 HIS A 173      15.422  -7.505   5.277  1.00  0.750          N  
ATOM   2610  CD2 HIS A 173      16.349  -9.210   6.283  1.00  0.750          C  
ATOM   2611  CE1 HIS A 173      16.529  -7.798   4.609  1.00  0.750          C  
ATOM   2612  NE2 HIS A 173      17.108  -8.831   5.200  1.00  0.750          N  
ATOM   2613  H   HIS A 173      12.317  -7.067   9.354  1.00  0.700          H  
ATOM   2614  HA  HIS A 173      15.244  -7.273   8.792  1.00  0.620          H  
ATOM   2615 1HB  HIS A 173      14.003  -9.298   7.751  1.00  0.900          H  
ATOM   2616 2HB  HIS A 173      13.255  -8.108   6.701  1.00  0.900          H  
ATOM   2617  HD2 HIS A 173      16.560 -10.034   6.968  1.00  0.900          H  
ATOM   2618  HE1 HIS A 173      16.895  -7.279   3.717  1.00  0.900          H  
ATOM   2619  HE2 HIS A 173      17.970  -9.278   4.905  1.00  0.900          H  
ATOM   2620  N   ALA A 174      15.138  -5.276   7.257  1.00  0.490          N  
ATOM   2621  CA  ALA A 174      15.074  -3.964   6.612  1.00  0.450          C  
ATOM   2622  C   ALA A 174      14.075  -3.931   5.463  1.00  0.440          C  
ATOM   2623  O   ALA A 174      13.372  -2.928   5.279  1.00  0.370          O  
ATOM   2624  CB  ALA A 174      16.437  -3.583   6.068  1.00  0.650          C  
ATOM   2625  H   ALA A 174      16.034  -5.739   7.344  1.00  0.590          H  
ATOM   2626  HA  ALA A 174      14.759  -3.236   7.360  1.00  0.540          H  
ATOM   2627 1HB  ALA A 174      16.377  -2.597   5.612  1.00  0.780          H  
ATOM   2628 2HB  ALA A 174      17.160  -3.567   6.877  1.00  0.780          H  
ATOM   2629 3HB  ALA A 174      16.741  -4.315   5.313  1.00  0.780          H  
ATOM   2630  N   ASP A 175      13.938  -5.032   4.725  1.00  0.500          N  
ATOM   2631  CA  ASP A 175      13.007  -5.084   3.609  1.00  0.480          C  
ATOM   2632  C   ASP A 175      11.610  -5.398   4.162  1.00  0.460          C  
ATOM   2633  O   ASP A 175      10.966  -6.404   3.833  1.00  0.530          O  
ATOM   2634  CB  ASP A 175      13.424  -6.178   2.627  1.00  0.680          C  
ATOM   2635  CG  ASP A 175      14.759  -5.950   1.911  1.00  0.680          C  
ATOM   2636  OD1 ASP A 175      15.220  -4.855   1.823  1.00  0.680          O  
ATOM   2637  OD2 ASP A 175      15.316  -6.914   1.452  1.00  0.680          O  
ATOM   2638  H   ASP A 175      14.515  -5.853   4.920  1.00  0.600          H  
ATOM   2639  HA  ASP A 175      12.985  -4.117   3.104  1.00  0.580          H  
ATOM   2640 1HB  ASP A 175      13.508  -7.106   3.171  1.00  0.820          H  
ATOM   2641 2HB  ASP A 175      12.644  -6.305   1.883  1.00  0.820          H  
ATOM   2642  N   ALA A 176      11.123  -4.500   5.013  1.00  0.400          N  
ATOM   2643  CA  ALA A 176       9.871  -4.702   5.717  1.00  0.420          C  
ATOM   2644  C   ALA A 176       8.699  -4.842   4.777  1.00  0.410          C  
ATOM   2645  O   ALA A 176       7.803  -5.666   5.007  1.00  0.450          O  
ATOM   2646  CB  ALA A 176       9.614  -3.551   6.678  1.00  0.580          C  
ATOM   2647  H   ALA A 176      11.705  -3.683   5.200  1.00  0.480          H  
ATOM   2648  HA  ALA A 176       9.962  -5.618   6.292  1.00  0.500          H  
ATOM   2649 1HB  ALA A 176       8.694  -3.742   7.219  1.00  0.700          H  
ATOM   2650 2HB  ALA A 176      10.451  -3.487   7.376  1.00  0.700          H  
ATOM   2651 3HB  ALA A 176       9.529  -2.623   6.129  1.00  0.700          H  
ATOM   2652  N   PHE A 177       8.716  -4.083   3.684  1.00  0.360          N  
ATOM   2653  CA  PHE A 177       7.589  -4.100   2.772  1.00  0.360          C  
ATOM   2654  C   PHE A 177       7.871  -4.780   1.466  1.00  0.340          C  
ATOM   2655  O   PHE A 177       8.946  -4.643   0.873  1.00  0.420          O  
ATOM   2656  CB  PHE A 177       7.107  -2.682   2.503  1.00  0.500          C  
ATOM   2657  CG  PHE A 177       6.512  -2.086   3.689  1.00  0.500          C  
ATOM   2658  CD1 PHE A 177       7.304  -1.482   4.610  1.00  0.500          C  
ATOM   2659  CD2 PHE A 177       5.157  -2.124   3.901  1.00  0.500          C  
ATOM   2660  CE1 PHE A 177       6.787  -0.940   5.717  1.00  0.500          C  
ATOM   2661  CE2 PHE A 177       4.636  -1.563   5.023  1.00  0.500          C  
ATOM   2662  CZ  PHE A 177       5.460  -0.978   5.928  1.00  0.500          C  
ATOM   2663  H   PHE A 177       9.500  -3.471   3.507  1.00  0.430          H  
ATOM   2664  HA  PHE A 177       6.776  -4.643   3.248  1.00  0.430          H  
ATOM   2665 1HB  PHE A 177       7.937  -2.058   2.178  1.00  0.600          H  
ATOM   2666 2HB  PHE A 177       6.361  -2.694   1.708  1.00  0.600          H  
ATOM   2667  HD1 PHE A 177       8.373  -1.442   4.449  1.00  0.600          H  
ATOM   2668  HD2 PHE A 177       4.505  -2.603   3.167  1.00  0.600          H  
ATOM   2669  HE1 PHE A 177       7.444  -0.471   6.432  1.00  0.600          H  
ATOM   2670  HE2 PHE A 177       3.575  -1.588   5.202  1.00  0.600          H  
ATOM   2671  HZ  PHE A 177       5.057  -0.548   6.819  1.00  0.600          H  
ATOM   2672  N   THR A 178       6.842  -5.461   1.001  1.00  0.310          N  
ATOM   2673  CA  THR A 178       6.839  -6.150  -0.262  1.00  0.290          C  
ATOM   2674  C   THR A 178       5.582  -5.822  -1.037  1.00  0.290          C  
ATOM   2675  O   THR A 178       4.815  -4.922  -0.669  1.00  0.310          O  
ATOM   2676  CB  THR A 178       6.955  -7.678  -0.072  1.00  0.410          C  
ATOM   2677  OG1 THR A 178       7.192  -8.283  -1.356  1.00  0.410          O  
ATOM   2678  CG2 THR A 178       5.653  -8.273   0.566  1.00  0.410          C  
ATOM   2679  H   THR A 178       6.017  -5.521   1.604  1.00  0.370          H  
ATOM   2680  HA  THR A 178       7.694  -5.811  -0.846  1.00  0.350          H  
ATOM   2681  HB  THR A 178       7.799  -7.889   0.587  1.00  0.500          H  
ATOM   2682  HG1 THR A 178       8.122  -8.145  -1.599  1.00  0.500          H  
ATOM   2683 1HG2 THR A 178       5.775  -9.349   0.692  1.00  0.500          H  
ATOM   2684 2HG2 THR A 178       5.482  -7.811   1.540  1.00  0.500          H  
ATOM   2685 3HG2 THR A 178       4.791  -8.098  -0.058  1.00  0.500          H  
ATOM   2686  N   SER A 179       5.412  -6.530  -2.141  1.00  0.270          N  
ATOM   2687  CA  SER A 179       4.268  -6.387  -3.024  1.00  0.280          C  
ATOM   2688  C   SER A 179       3.836  -7.800  -3.445  1.00  0.260          C  
ATOM   2689  O   SER A 179       4.398  -8.370  -4.392  1.00  0.130          O  
ATOM   2690  CB  SER A 179       4.686  -5.597  -4.229  1.00  0.390          C  
ATOM   2691  OG  SER A 179       3.640  -5.433  -5.111  1.00  0.390          O  
ATOM   2692  H   SER A 179       6.112  -7.240  -2.331  1.00  0.320          H  
ATOM   2693  HA  SER A 179       3.469  -5.851  -2.519  1.00  0.340          H  
ATOM   2694 1HB  SER A 179       5.063  -4.627  -3.925  1.00  0.470          H  
ATOM   2695 2HB  SER A 179       5.500  -6.120  -4.724  1.00  0.470          H  
ATOM   2696  HG  SER A 179       4.066  -5.528  -5.981  1.00  0.470          H  
ATOM   2697  N   PRO A 180       2.829  -8.401  -2.771  1.00  0.460          N  
ATOM   2698  CA  PRO A 180       2.383  -9.774  -2.971  1.00  0.570          C  
ATOM   2699  C   PRO A 180       2.186 -10.193  -4.422  1.00  0.500          C  
ATOM   2700  O   PRO A 180       2.602 -11.292  -4.798  1.00  0.480          O  
ATOM   2701  CB  PRO A 180       1.061  -9.777  -2.188  1.00  0.850          C  
ATOM   2702  CG  PRO A 180       1.320  -8.804  -1.063  1.00  0.850          C  
ATOM   2703  CD  PRO A 180       2.104  -7.684  -1.705  1.00  0.850          C  
ATOM   2704  HA  PRO A 180       3.097 -10.449  -2.475  1.00  0.680          H  
ATOM   2705 1HB  PRO A 180       0.233  -9.461  -2.844  1.00  1.030          H  
ATOM   2706 2HB  PRO A 180       0.816 -10.786  -1.850  1.00  1.030          H  
ATOM   2707 1HG  PRO A 180       0.396  -8.488  -0.581  1.00  1.030          H  
ATOM   2708 2HG  PRO A 180       1.908  -9.320  -0.288  1.00  1.030          H  
ATOM   2709 1HD  PRO A 180       1.424  -6.941  -2.131  1.00  1.030          H  
ATOM   2710 2HD  PRO A 180       2.788  -7.245  -0.968  1.00  1.030          H  
ATOM   2711  N   ASN A 181       1.629  -9.311  -5.262  1.00  0.480          N  
ATOM   2712  CA  ASN A 181       1.458  -9.690  -6.654  1.00  0.490          C  
ATOM   2713  C   ASN A 181       1.760  -8.548  -7.627  1.00  0.470          C  
ATOM   2714  O   ASN A 181       0.978  -8.310  -8.550  1.00  0.510          O  
ATOM   2715  CB  ASN A 181       0.030 -10.183  -6.891  1.00  0.680          C  
ATOM   2716  CG  ASN A 181      -0.358 -11.431  -6.085  1.00  0.680          C  
ATOM   2717  OD1 ASN A 181       0.230 -12.518  -6.266  1.00  0.680          O  
ATOM   2718  ND2 ASN A 181      -1.367 -11.309  -5.238  1.00  0.680          N  
ATOM   2719  H   ASN A 181       1.327  -8.400  -4.947  1.00  0.580          H  
ATOM   2720  HA  ASN A 181       2.157 -10.495  -6.884  1.00  0.590          H  
ATOM   2721 1HB  ASN A 181      -0.667  -9.381  -6.639  1.00  0.820          H  
ATOM   2722 2HB  ASN A 181      -0.104 -10.404  -7.949  1.00  0.820          H  
ATOM   2723 1HD2 ASN A 181      -1.698 -12.136  -4.738  1.00  0.820          H  
ATOM   2724 2HD2 ASN A 181      -1.868 -10.418  -5.108  1.00  0.820          H  
ATOM   2725  N   HIS A 182       2.887  -7.851  -7.472  1.00  0.440          N  
ATOM   2726  CA  HIS A 182       3.183  -6.782  -8.446  1.00  0.460          C  
ATOM   2727  C   HIS A 182       4.629  -6.295  -8.325  1.00  0.410          C  
ATOM   2728  O   HIS A 182       5.100  -6.096  -7.212  1.00  0.400          O  
ATOM   2729  CB  HIS A 182       2.208  -5.603  -8.246  1.00  0.640          C  
ATOM   2730  CG  HIS A 182       2.171  -4.553  -9.335  1.00  0.640          C  
ATOM   2731  ND1 HIS A 182       3.078  -3.513  -9.421  1.00  0.640          N  
ATOM   2732  CD2 HIS A 182       1.326  -4.403 -10.379  1.00  0.640          C  
ATOM   2733  CE1 HIS A 182       2.782  -2.768 -10.466  1.00  0.640          C  
ATOM   2734  NE2 HIS A 182       1.725  -3.288 -11.066  1.00  0.640          N  
ATOM   2735  H   HIS A 182       3.516  -8.066  -6.684  1.00  0.530          H  
ATOM   2736  HA  HIS A 182       3.017  -7.184  -9.438  1.00  0.550          H  
ATOM   2737 1HB  HIS A 182       1.210  -5.983  -8.153  1.00  0.760          H  
ATOM   2738 2HB  HIS A 182       2.440  -5.098  -7.318  1.00  0.760          H  
ATOM   2739  HD1 HIS A 182       4.034  -3.537  -9.075  1.00  0.760          H  
ATOM   2740  HD2 HIS A 182       0.462  -4.976 -10.718  1.00  0.760          H  
ATOM   2741  HE1 HIS A 182       3.389  -1.893 -10.702  1.00  0.760          H  
ATOM   2742  N   PRO A 183       5.340  -5.994  -9.416  1.00  0.410          N  
ATOM   2743  CA  PRO A 183       6.682  -5.455  -9.380  1.00  0.320          C  
ATOM   2744  C   PRO A 183       6.726  -4.030  -8.790  1.00  0.250          C  
ATOM   2745  O   PRO A 183       5.710  -3.331  -8.801  1.00  0.290          O  
ATOM   2746  CB  PRO A 183       7.081  -5.466 -10.847  1.00  0.480          C  
ATOM   2747  CG  PRO A 183       5.784  -5.443 -11.620  1.00  0.480          C  
ATOM   2748  CD  PRO A 183       4.824  -6.243 -10.787  1.00  0.480          C  
ATOM   2749  HA  PRO A 183       7.290  -6.170  -8.823  1.00  0.380          H  
ATOM   2750 1HB  PRO A 183       7.657  -4.575 -11.018  1.00  0.580          H  
ATOM   2751 2HB  PRO A 183       7.725  -6.330 -11.070  1.00  0.580          H  
ATOM   2752 1HG  PRO A 183       5.447  -4.399 -11.754  1.00  0.580          H  
ATOM   2753 2HG  PRO A 183       5.930  -5.860 -12.629  1.00  0.580          H  
ATOM   2754 1HD  PRO A 183       3.838  -5.836 -10.960  1.00  0.580          H  
ATOM   2755 2HD  PRO A 183       4.882  -7.314 -11.036  1.00  0.580          H  
ATOM   2756  N   PRO A 184       7.859  -3.587  -8.222  1.00  0.170          N  
ATOM   2757  CA  PRO A 184       8.090  -2.237  -7.741  1.00  0.170          C  
ATOM   2758  C   PRO A 184       7.964  -1.205  -8.853  1.00  0.170          C  
ATOM   2759  O   PRO A 184       8.191  -1.524 -10.028  1.00  0.180          O  
ATOM   2760  CB  PRO A 184       9.530  -2.295  -7.225  1.00  0.260          C  
ATOM   2761  CG  PRO A 184       9.794  -3.746  -6.939  1.00  0.260          C  
ATOM   2762  CD  PRO A 184       8.992  -4.509  -7.970  1.00  0.260          C  
ATOM   2763  HA  PRO A 184       7.387  -2.014  -6.924  1.00  0.200          H  
ATOM   2764 1HB  PRO A 184      10.208  -1.867  -7.967  1.00  0.310          H  
ATOM   2765 2HB  PRO A 184       9.627  -1.663  -6.328  1.00  0.310          H  
ATOM   2766 1HG  PRO A 184      10.881  -3.953  -7.004  1.00  0.310          H  
ATOM   2767 2HG  PRO A 184       9.490  -3.981  -5.907  1.00  0.310          H  
ATOM   2768 1HD  PRO A 184       9.571  -4.688  -8.888  1.00  0.310          H  
ATOM   2769 2HD  PRO A 184       8.675  -5.429  -7.473  1.00  0.310          H  
ATOM   2770  N   LEU A 185       7.606   0.027  -8.470  1.00  0.160          N  
ATOM   2771  CA  LEU A 185       7.562   1.183  -9.365  1.00  0.110          C  
ATOM   2772  C   LEU A 185       8.981   1.491  -9.818  1.00  0.060          C  
ATOM   2773  O   LEU A 185       9.241   1.846 -10.980  1.00  0.070          O  
ATOM   2774  CB  LEU A 185       6.974   2.384  -8.628  1.00  0.170          C  
ATOM   2775  CG  LEU A 185       5.495   2.261  -8.235  1.00  0.170          C  
ATOM   2776  CD1 LEU A 185       5.161   3.406  -7.322  1.00  0.170          C  
ATOM   2777  CD2 LEU A 185       4.579   2.274  -9.495  1.00  0.170          C  
ATOM   2778  H   LEU A 185       7.422   0.192  -7.481  1.00  0.190          H  
ATOM   2779  HA  LEU A 185       6.963   0.942 -10.230  1.00  0.130          H  
ATOM   2780 1HB  LEU A 185       7.550   2.556  -7.721  1.00  0.210          H  
ATOM   2781 2HB  LEU A 185       7.075   3.262  -9.264  1.00  0.210          H  
ATOM   2782  HG  LEU A 185       5.340   1.333  -7.685  1.00  0.210          H  
ATOM   2783 1HD1 LEU A 185       4.121   3.329  -7.011  1.00  0.210          H  
ATOM   2784 2HD1 LEU A 185       5.809   3.360  -6.447  1.00  0.210          H  
ATOM   2785 3HD1 LEU A 185       5.310   4.351  -7.839  1.00  0.210          H  
ATOM   2786 1HD2 LEU A 185       3.540   2.200  -9.179  1.00  0.210          H  
ATOM   2787 2HD2 LEU A 185       4.718   3.207 -10.041  1.00  0.210          H  
ATOM   2788 3HD2 LEU A 185       4.806   1.439 -10.146  1.00  0.210          H  
ATOM   2789  N   GLY A 186       9.888   1.338  -8.852  1.00  0.080          N  
ATOM   2790  CA  GLY A 186      11.314   1.600  -9.032  1.00  0.070          C  
ATOM   2791  C   GLY A 186      12.154   1.151  -7.835  1.00  0.110          C  
ATOM   2792  O   GLY A 186      11.637   0.525  -6.891  1.00  0.190          O  
ATOM   2793  H   GLY A 186       9.516   1.095  -7.927  1.00  0.100          H  
ATOM   2794 1HA  GLY A 186      11.682   1.132  -9.940  1.00  0.080          H  
ATOM   2795 2HA  GLY A 186      11.452   2.671  -9.169  1.00  0.080          H  
ATOM   2796  N   GLU A 187      13.462   1.401  -7.951  1.00  0.130          N  
ATOM   2797  CA  GLU A 187      14.474   1.041  -6.952  1.00  0.230          C  
ATOM   2798  C   GLU A 187      15.570   2.107  -6.840  1.00  0.100          C  
ATOM   2799  O   GLU A 187      15.854   2.824  -7.803  1.00  0.120          O  
ATOM   2800  CB  GLU A 187      15.117  -0.325  -7.265  1.00  0.280          C  
ATOM   2801  CG  GLU A 187      14.178  -1.544  -7.177  1.00  0.280          C  
ATOM   2802  CD  GLU A 187      14.884  -2.868  -7.405  1.00  0.280          C  
ATOM   2803  OE1 GLU A 187      16.020  -2.846  -7.811  1.00  0.280          O  
ATOM   2804  OE2 GLU A 187      14.297  -3.896  -7.146  1.00  0.280          O  
ATOM   2805  H   GLU A 187      13.746   1.923  -8.788  1.00  0.160          H  
ATOM   2806  HA  GLU A 187      13.983   0.971  -5.984  1.00  0.280          H  
ATOM   2807 1HB  GLU A 187      15.545  -0.300  -8.266  1.00  0.340          H  
ATOM   2808 2HB  GLU A 187      15.932  -0.499  -6.562  1.00  0.340          H  
ATOM   2809 1HG  GLU A 187      13.714  -1.552  -6.192  1.00  0.340          H  
ATOM   2810 2HG  GLU A 187      13.390  -1.437  -7.909  1.00  0.340          H  
ATOM   2811  N   PHE A 188      16.212   2.188  -5.679  1.00  0.110          N  
ATOM   2812  CA  PHE A 188      17.332   3.106  -5.508  1.00  0.150          C  
ATOM   2813  C   PHE A 188      18.609   2.321  -5.669  1.00  0.170          C  
ATOM   2814  O   PHE A 188      19.009   1.558  -4.784  1.00  0.300          O  
ATOM   2815  CB  PHE A 188      17.315   3.764  -4.148  1.00  0.190          C  
ATOM   2816  CG  PHE A 188      16.140   4.621  -3.920  1.00  0.190          C  
ATOM   2817  CD1 PHE A 188      14.992   4.059  -3.438  1.00  0.190          C  
ATOM   2818  CD2 PHE A 188      16.167   5.984  -4.153  1.00  0.190          C  
ATOM   2819  CE1 PHE A 188      13.919   4.784  -3.186  1.00  0.190          C  
ATOM   2820  CE2 PHE A 188      15.045   6.735  -3.892  1.00  0.190          C  
ATOM   2821  CZ  PHE A 188      13.923   6.110  -3.401  1.00  0.190          C  
ATOM   2822  H   PHE A 188      15.918   1.578  -4.915  1.00  0.130          H  
ATOM   2823  HA  PHE A 188      17.292   3.874  -6.278  1.00  0.180          H  
ATOM   2824 1HB  PHE A 188      17.351   3.009  -3.382  1.00  0.230          H  
ATOM   2825 2HB  PHE A 188      18.208   4.382  -4.044  1.00  0.230          H  
ATOM   2826  HD1 PHE A 188      14.954   3.010  -3.257  1.00  0.230          H  
ATOM   2827  HD2 PHE A 188      17.084   6.453  -4.534  1.00  0.230          H  
ATOM   2828  HE1 PHE A 188      13.039   4.300  -2.792  1.00  0.230          H  
ATOM   2829  HE2 PHE A 188      15.045   7.816  -4.052  1.00  0.230          H  
ATOM   2830  HZ  PHE A 188      13.039   6.674  -3.164  1.00  0.230          H  
ATOM   2831  N   VAL A 189      19.199   2.455  -6.838  1.00  0.160          N  
ATOM   2832  CA  VAL A 189      20.370   1.687  -7.206  1.00  0.180          C  
ATOM   2833  C   VAL A 189      21.421   2.655  -7.664  1.00  0.330          C  
ATOM   2834  O   VAL A 189      21.079   3.640  -8.298  1.00  0.450          O  
ATOM   2835  CB  VAL A 189      19.992   0.685  -8.322  1.00  0.240          C  
ATOM   2836  CG1 VAL A 189      18.959  -0.308  -7.784  1.00  0.240          C  
ATOM   2837  CG2 VAL A 189      19.383   1.437  -9.536  1.00  0.240          C  
ATOM   2838  H   VAL A 189      18.810   3.158  -7.479  1.00  0.190          H  
ATOM   2839  HA  VAL A 189      20.738   1.143  -6.336  1.00  0.220          H  
ATOM   2840  HB  VAL A 189      20.884   0.131  -8.629  1.00  0.290          H  
ATOM   2841 1HG1 VAL A 189      18.689  -1.023  -8.559  1.00  0.290          H  
ATOM   2842 2HG1 VAL A 189      19.372  -0.839  -6.929  1.00  0.290          H  
ATOM   2843 3HG1 VAL A 189      18.069   0.227  -7.475  1.00  0.290          H  
ATOM   2844 1HG2 VAL A 189      19.117   0.717 -10.305  1.00  0.290          H  
ATOM   2845 2HG2 VAL A 189      18.484   1.977  -9.224  1.00  0.290          H  
ATOM   2846 3HG2 VAL A 189      20.097   2.142  -9.949  1.00  0.290          H  
ATOM   2847  N   ASP A 190      22.688   2.436  -7.325  1.00  0.450          N  
ATOM   2848  CA  ASP A 190      23.727   3.363  -7.770  1.00  0.710          C  
ATOM   2849  C   ASP A 190      23.338   4.819  -7.461  1.00  1.000          C  
ATOM   2850  O   ASP A 190      23.531   5.708  -8.295  1.00  1.230          O  
ATOM   2851  CB  ASP A 190      24.009   3.169  -9.258  1.00  0.890          C  
ATOM   2852  CG  ASP A 190      24.518   1.753  -9.558  1.00  0.890          C  
ATOM   2853  OD1 ASP A 190      25.167   1.178  -8.704  1.00  0.890          O  
ATOM   2854  OD2 ASP A 190      24.257   1.258 -10.630  1.00  0.890          O  
ATOM   2855  H   ASP A 190      22.946   1.609  -6.802  1.00  0.540          H  
ATOM   2856  HA  ASP A 190      24.643   3.142  -7.219  1.00  0.850          H  
ATOM   2857 1HB  ASP A 190      23.102   3.363  -9.838  1.00  1.070          H  
ATOM   2858 2HB  ASP A 190      24.762   3.888  -9.578  1.00  1.070          H  
ATOM   2859  N   ASP A 191      22.806   5.041  -6.237  1.00  1.070          N  
ATOM   2860  CA  ASP A 191      22.296   6.323  -5.688  1.00  1.370          C  
ATOM   2861  C   ASP A 191      20.875   6.696  -6.213  1.00  1.310          C  
ATOM   2862  O   ASP A 191      19.995   6.611  -5.350  1.00  1.640          O  
ATOM   2863  CB  ASP A 191      23.289   7.450  -6.062  1.00  1.800          C  
ATOM   2864  CG  ASP A 191      23.213   8.734  -5.212  1.00  1.800          C  
ATOM   2865  OD1 ASP A 191      23.027   8.665  -4.015  1.00  1.800          O  
ATOM   2866  OD2 ASP A 191      23.316   9.806  -5.798  1.00  1.800          O  
ATOM   2867  H   ASP A 191      22.723   4.231  -5.643  1.00  1.280          H  
ATOM   2868  HA  ASP A 191      22.246   6.231  -4.602  1.00  1.640          H  
ATOM   2869 1HB  ASP A 191      24.304   7.061  -6.021  1.00  2.160          H  
ATOM   2870 2HB  ASP A 191      23.107   7.745  -7.097  1.00  2.160          H  
ATOM   2871  N   ASP A 192      20.644   6.142  -7.393  1.00  0.940          N  
ATOM   2872  CA  ASP A 192      19.817   6.769  -8.410  1.00  0.980          C  
ATOM   2873  C   ASP A 192      18.345   6.309  -8.297  1.00  0.620          C  
ATOM   2874  O   ASP A 192      18.047   5.103  -8.285  1.00  0.500          O  
ATOM   2875  CB  ASP A 192      20.387   6.488  -9.809  1.00  1.360          C  
ATOM   2876  CG  ASP A 192      19.699   7.296 -10.900  1.00  1.360          C  
ATOM   2877  OD1 ASP A 192      18.797   8.020 -10.551  1.00  1.360          O  
ATOM   2878  OD2 ASP A 192      20.071   7.200 -12.055  1.00  1.360          O  
ATOM   2879  H   ASP A 192      20.455   5.146  -7.385  1.00  1.130          H  
ATOM   2880  HA  ASP A 192      19.844   7.849  -8.253  1.00  1.180          H  
ATOM   2881 1HB  ASP A 192      21.452   6.728  -9.809  1.00  1.630          H  
ATOM   2882 2HB  ASP A 192      20.305   5.424 -10.028  1.00  1.630          H  
ATOM   2883  N   ALA A 193      17.412   7.245  -8.102  1.00  0.570          N  
ATOM   2884  CA  ALA A 193      15.996   6.890  -7.930  1.00  0.320          C  
ATOM   2885  C   ALA A 193      15.416   6.484  -9.298  1.00  0.540          C  
ATOM   2886  O   ALA A 193      14.823   7.306 -10.002  1.00  1.050          O  
ATOM   2887  CB  ALA A 193      15.220   8.067  -7.327  1.00  0.550          C  
ATOM   2888  H   ALA A 193      17.692   8.215  -8.150  1.00  0.680          H  
ATOM   2889  HA  ALA A 193      15.927   6.030  -7.263  1.00  0.380          H  
ATOM   2890 1HB  ALA A 193      14.201   7.794  -7.202  1.00  0.660          H  
ATOM   2891 2HB  ALA A 193      15.647   8.328  -6.364  1.00  0.660          H  
ATOM   2892 3HB  ALA A 193      15.284   8.929  -7.994  1.00  0.660          H  
ATOM   2893  N   VAL A 194      15.691   5.227  -9.682  1.00  0.160          N  
ATOM   2894  CA  VAL A 194      15.383   4.659 -10.995  1.00  0.210          C  
ATOM   2895  C   VAL A 194      14.013   4.028 -11.149  1.00  0.160          C  
ATOM   2896  O   VAL A 194      13.592   3.160 -10.377  1.00  0.230          O  
ATOM   2897  CB  VAL A 194      16.459   3.607 -11.386  1.00  0.270          C  
ATOM   2898  CG1 VAL A 194      16.102   2.873 -12.702  1.00  0.270          C  
ATOM   2899  CG2 VAL A 194      17.783   4.322 -11.586  1.00  0.270          C  
ATOM   2900  H   VAL A 194      16.153   4.615  -8.990  1.00  0.190          H  
ATOM   2901  HA  VAL A 194      15.451   5.474 -11.715  1.00  0.250          H  
ATOM   2902  HB  VAL A 194      16.547   2.869 -10.583  1.00  0.330          H  
ATOM   2903 1HG1 VAL A 194      16.891   2.160 -12.936  1.00  0.330          H  
ATOM   2904 2HG1 VAL A 194      15.159   2.327 -12.600  1.00  0.330          H  
ATOM   2905 3HG1 VAL A 194      16.012   3.589 -13.519  1.00  0.330          H  
ATOM   2906 1HG2 VAL A 194      18.557   3.603 -11.842  1.00  0.330          H  
ATOM   2907 2HG2 VAL A 194      17.696   5.061 -12.383  1.00  0.330          H  
ATOM   2908 3HG2 VAL A 194      18.050   4.817 -10.685  1.00  0.330          H  
ATOM   2909  N   LEU A 195      13.338   4.438 -12.208  1.00  0.120          N  
ATOM   2910  CA  LEU A 195      12.034   3.920 -12.569  1.00  0.210          C  
ATOM   2911  C   LEU A 195      12.140   2.821 -13.587  1.00  0.430          C  
ATOM   2912  O   LEU A 195      12.978   2.876 -14.491  1.00  0.490          O  
ATOM   2913  CB  LEU A 195      11.200   5.039 -13.164  1.00  0.260          C  
ATOM   2914  CG  LEU A 195      10.886   6.182 -12.249  1.00  0.260          C  
ATOM   2915  CD1 LEU A 195      10.277   7.305 -13.064  1.00  0.260          C  
ATOM   2916  CD2 LEU A 195       9.895   5.674 -11.187  1.00  0.260          C  
ATOM   2917  H   LEU A 195      13.756   5.153 -12.789  1.00  0.140          H  
ATOM   2918  HA  LEU A 195      11.562   3.495 -11.689  1.00  0.250          H  
ATOM   2919 1HB  LEU A 195      11.730   5.435 -14.026  1.00  0.310          H  
ATOM   2920 2HB  LEU A 195      10.256   4.610 -13.514  1.00  0.310          H  
ATOM   2921  HG  LEU A 195      11.794   6.555 -11.765  1.00  0.310          H  
ATOM   2922 1HD1 LEU A 195      10.036   8.142 -12.417  1.00  0.310          H  
ATOM   2923 2HD1 LEU A 195      10.994   7.634 -13.815  1.00  0.310          H  
ATOM   2924 3HD1 LEU A 195       9.374   6.954 -13.562  1.00  0.310          H  
ATOM   2925 1HD2 LEU A 195       9.631   6.466 -10.538  1.00  0.310          H  
ATOM   2926 2HD2 LEU A 195       8.997   5.303 -11.678  1.00  0.310          H  
ATOM   2927 3HD2 LEU A 195      10.325   4.877 -10.597  1.00  0.310          H  
ATOM   2928  N   PHE A 196      11.229   1.872 -13.503  1.00  0.620          N  
ATOM   2929  CA  PHE A 196      11.191   0.830 -14.502  1.00  0.900          C  
ATOM   2930  C   PHE A 196      10.399   1.342 -15.720  1.00  1.280          C  
ATOM   2931  O   PHE A 196       9.409   2.049 -15.546  1.00  1.210          O  
ATOM   2932  CB  PHE A 196      10.573  -0.424 -13.916  1.00  1.150          C  
ATOM   2933  CG  PHE A 196      11.444  -1.131 -12.920  1.00  1.150          C  
ATOM   2934  CD1 PHE A 196      11.170  -1.044 -11.576  1.00  1.150          C  
ATOM   2935  CD2 PHE A 196      12.543  -1.877 -13.319  1.00  1.150          C  
ATOM   2936  CE1 PHE A 196      11.955  -1.672 -10.644  1.00  1.150          C  
ATOM   2937  CE2 PHE A 196      13.336  -2.513 -12.383  1.00  1.150          C  
ATOM   2938  CZ  PHE A 196      13.037  -2.406 -11.040  1.00  1.150          C  
ATOM   2939  H   PHE A 196      10.563   1.873 -12.719  1.00  0.740          H  
ATOM   2940  HA  PHE A 196      12.219   0.613 -14.774  1.00  1.080          H  
ATOM   2941 1HB  PHE A 196       9.673  -0.124 -13.391  1.00  1.380          H  
ATOM   2942 2HB  PHE A 196      10.294  -1.121 -14.691  1.00  1.380          H  
ATOM   2943  HD1 PHE A 196      10.308  -0.467 -11.249  1.00  1.380          H  
ATOM   2944  HD2 PHE A 196      12.786  -1.964 -14.376  1.00  1.380          H  
ATOM   2945  HE1 PHE A 196      11.718  -1.586  -9.592  1.00  1.380          H  
ATOM   2946  HE2 PHE A 196      14.200  -3.097 -12.704  1.00  1.380          H  
ATOM   2947  HZ  PHE A 196      13.664  -2.905 -10.292  1.00  1.380          H  
ATOM   2948  N   PRO A 197      10.791   0.974 -16.960  1.00  2.150          N  
ATOM   2949  CA  PRO A 197      10.203   1.372 -18.246  1.00  2.850          C  
ATOM   2950  C   PRO A 197       8.756   0.944 -18.515  1.00  2.850          C  
ATOM   2951  O   PRO A 197       8.117   1.465 -19.426  1.00  3.750          O  
ATOM   2952  CB  PRO A 197      11.148   0.716 -19.264  1.00  4.280          C  
ATOM   2953  CG  PRO A 197      11.780  -0.439 -18.535  1.00  4.280          C  
ATOM   2954  CD  PRO A 197      11.932   0.034 -17.109  1.00  4.280          C  
ATOM   2955  HA  PRO A 197      10.278   2.468 -18.325  1.00  3.420          H  
ATOM   2956 1HB  PRO A 197      10.570   0.391 -20.145  1.00  5.130          H  
ATOM   2957 2HB  PRO A 197      11.883   1.451 -19.621  1.00  5.130          H  
ATOM   2958 1HG  PRO A 197      11.147  -1.336 -18.626  1.00  5.130          H  
ATOM   2959 2HG  PRO A 197      12.746  -0.690 -19.005  1.00  5.130          H  
ATOM   2960 1HD  PRO A 197      11.840  -0.837 -16.456  1.00  5.130          H  
ATOM   2961 2HD  PRO A 197      12.893   0.564 -16.976  1.00  5.130          H  
ATOM   2962  N   GLY A 198       8.262  -0.034 -17.767  1.00  1.680          N  
ATOM   2963  CA  GLY A 198       6.913  -0.561 -17.970  1.00  1.690          C  
ATOM   2964  C   GLY A 198       6.049  -0.528 -16.712  1.00  1.290          C  
ATOM   2965  O   GLY A 198       5.426  -1.529 -16.357  1.00  1.260          O  
ATOM   2966  H   GLY A 198       8.835  -0.417 -17.036  1.00  2.020          H  
ATOM   2967 1HA  GLY A 198       6.420   0.011 -18.756  1.00  2.030          H  
ATOM   2968 2HA  GLY A 198       6.984  -1.585 -18.332  1.00  2.030          H  
ATOM   2969  N   ARG A 199       6.055   0.603 -16.014  1.00  1.190          N  
ATOM   2970  CA  ARG A 199       5.293   0.800 -14.780  1.00  1.270          C  
ATOM   2971  C   ARG A 199       4.522   2.122 -14.863  1.00  1.320          C  
ATOM   2972  O   ARG A 199       4.428   2.580 -16.003  1.00  2.450          O  
ATOM   2973  CB  ARG A 199       6.218   0.818 -13.566  1.00  1.750          C  
ATOM   2974  CG  ARG A 199       6.556  -0.541 -12.848  1.00  1.750          C  
ATOM   2975  CD  ARG A 199       7.223  -1.539 -13.706  1.00  1.750          C  
ATOM   2976  NE  ARG A 199       8.075  -2.460 -12.926  1.00  1.750          N  
ATOM   2977  CZ  ARG A 199       8.777  -3.509 -13.458  1.00  1.750          C  
ATOM   2978  NH1 ARG A 199       8.672  -3.801 -14.740  1.00  1.750          N  
ATOM   2979  NH2 ARG A 199       9.577  -4.243 -12.700  1.00  1.750          N  
ATOM   2980  H   ARG A 199       6.589   1.388 -16.374  1.00  1.430          H  
ATOM   2981  HA  ARG A 199       4.576  -0.014 -14.670  1.00  1.520          H  
ATOM   2982 1HB  ARG A 199       7.175   1.260 -13.858  1.00  2.100          H  
ATOM   2983 2HB  ARG A 199       5.789   1.472 -12.806  1.00  2.100          H  
ATOM   2984 1HG  ARG A 199       7.245  -0.342 -12.044  1.00  2.100          H  
ATOM   2985 2HG  ARG A 199       5.645  -0.984 -12.443  1.00  2.100          H  
ATOM   2986 1HD  ARG A 199       6.455  -2.137 -14.184  1.00  2.100          H  
ATOM   2987 2HD  ARG A 199       7.822  -1.048 -14.455  1.00  2.100          H  
ATOM   2988  HE  ARG A 199       8.177  -2.254 -11.907  1.00  2.100          H  
ATOM   2989 1HH1 ARG A 199       8.052  -3.269 -15.334  1.00  2.100          H  
ATOM   2990 2HH1 ARG A 199       9.191  -4.577 -15.126  1.00  2.100          H  
ATOM   2991 1HH2 ARG A 199       9.670  -4.045 -11.712  1.00  2.100          H  
ATOM   2992 2HH2 ARG A 199      10.095  -5.008 -13.104  1.00  2.100          H  
ATOM   2993  N   GLY A 200       3.427   2.103 -14.107  1.00  0.590          N  
ATOM   2994  CA  GLY A 200       2.955   3.372 -13.547  1.00  1.130          C  
ATOM   2995  C   GLY A 200       1.469   3.266 -13.225  1.00  0.630          C  
ATOM   2996  O   GLY A 200       0.905   2.170 -13.297  1.00  1.020          O  
ATOM   2997  H   GLY A 200       2.664   1.598 -14.537  1.00  0.710          H  
ATOM   2998 1HA  GLY A 200       3.515   3.613 -12.642  1.00  1.360          H  
ATOM   2999 2HA  GLY A 200       3.123   4.179 -14.260  1.00  1.360          H  
ATOM   3000  N   LEU A 201       0.851   4.375 -12.806  1.00  1.040          N  
ATOM   3001  CA  LEU A 201      -0.574   4.391 -12.436  1.00  0.670          C  
ATOM   3002  C   LEU A 201      -1.446   4.972 -13.544  1.00  0.680          C  
ATOM   3003  O   LEU A 201      -1.069   5.950 -14.197  1.00  1.290          O  
ATOM   3004  CB  LEU A 201      -0.796   5.190 -11.131  1.00  1.090          C  
ATOM   3005  CG  LEU A 201      -2.288   5.301 -10.603  1.00  1.090          C  
ATOM   3006  CD1 LEU A 201      -2.797   3.931 -10.160  1.00  1.090          C  
ATOM   3007  CD2 LEU A 201      -2.356   6.271  -9.445  1.00  1.090          C  
ATOM   3008  H   LEU A 201       1.379   5.237 -12.741  1.00  1.250          H  
ATOM   3009  HA  LEU A 201      -0.895   3.365 -12.277  1.00  0.800          H  
ATOM   3010 1HB  LEU A 201      -0.206   4.725 -10.343  1.00  1.300          H  
ATOM   3011 2HB  LEU A 201      -0.418   6.202 -11.277  1.00  1.300          H  
ATOM   3012  HG  LEU A 201      -2.927   5.668 -11.397  1.00  1.300          H  
ATOM   3013 1HD1 LEU A 201      -3.820   4.037  -9.810  1.00  1.300          H  
ATOM   3014 2HD1 LEU A 201      -2.779   3.233 -10.983  1.00  1.300          H  
ATOM   3015 3HD1 LEU A 201      -2.175   3.549  -9.351  1.00  1.300          H  
ATOM   3016 1HD2 LEU A 201      -3.386   6.352  -9.100  1.00  1.300          H  
ATOM   3017 2HD2 LEU A 201      -1.739   5.905  -8.640  1.00  1.300          H  
ATOM   3018 3HD2 LEU A 201      -2.002   7.255  -9.770  1.00  1.300          H  
ATOM   3019  N   GLU A 202      -2.605   4.355 -13.749  1.00  0.510          N  
ATOM   3020  CA  GLU A 202      -3.603   4.784 -14.715  1.00  0.810          C  
ATOM   3021  C   GLU A 202      -4.147   6.187 -14.406  1.00  0.450          C  
ATOM   3022  O   GLU A 202      -4.376   6.548 -13.251  1.00  0.410          O  
ATOM   3023  CB  GLU A 202      -4.739   3.758 -14.743  1.00  1.010          C  
ATOM   3024  CG  GLU A 202      -4.314   2.363 -15.211  1.00  1.010          C  
ATOM   3025  CD  GLU A 202      -3.743   1.521 -14.106  1.00  1.010          C  
ATOM   3026  OE1 GLU A 202      -3.631   2.024 -13.013  1.00  1.010          O  
ATOM   3027  OE2 GLU A 202      -3.414   0.391 -14.341  1.00  1.010          O  
ATOM   3028  H   GLU A 202      -2.823   3.531 -13.183  1.00  0.610          H  
ATOM   3029  HA  GLU A 202      -3.135   4.812 -15.698  1.00  0.970          H  
ATOM   3030 1HB  GLU A 202      -5.193   3.679 -13.755  1.00  1.220          H  
ATOM   3031 2HB  GLU A 202      -5.505   4.098 -15.432  1.00  1.220          H  
ATOM   3032 1HG  GLU A 202      -5.180   1.854 -15.632  1.00  1.220          H  
ATOM   3033 2HG  GLU A 202      -3.569   2.470 -15.999  1.00  1.220          H  
ATOM   3034  N   ARG A 203      -4.378   6.971 -15.460  1.00  0.870          N  
ATOM   3035  CA  ARG A 203      -4.906   8.334 -15.356  1.00  0.890          C  
ATOM   3036  C   ARG A 203      -6.162   8.491 -16.214  1.00  1.040          C  
ATOM   3037  O   ARG A 203      -6.341   9.501 -16.895  1.00  0.790          O  
ATOM   3038  CB  ARG A 203      -3.851   9.336 -15.818  1.00  1.240          C  
ATOM   3039  CG  ARG A 203      -2.497   9.268 -15.070  1.00  1.240          C  
ATOM   3040  CD  ARG A 203      -2.516   9.873 -13.705  1.00  1.240          C  
ATOM   3041  NE  ARG A 203      -2.644  11.333 -13.763  1.00  1.240          N  
ATOM   3042  CZ  ARG A 203      -2.693  12.168 -12.694  1.00  1.240          C  
ATOM   3043  NH1 ARG A 203      -2.650  11.680 -11.463  1.00  1.240          N  
ATOM   3044  NH2 ARG A 203      -2.776  13.478 -12.923  1.00  1.240          N  
ATOM   3045  H   ARG A 203      -4.169   6.604 -16.379  1.00  1.040          H  
ATOM   3046  HA  ARG A 203      -5.170   8.533 -14.317  1.00  1.070          H  
ATOM   3047 1HB  ARG A 203      -3.647   9.179 -16.875  1.00  1.490          H  
ATOM   3048 2HB  ARG A 203      -4.241  10.347 -15.708  1.00  1.490          H  
ATOM   3049 1HG  ARG A 203      -2.182   8.232 -14.968  1.00  1.490          H  
ATOM   3050 2HG  ARG A 203      -1.751   9.805 -15.652  1.00  1.490          H  
ATOM   3051 1HD  ARG A 203      -3.351   9.469 -13.134  1.00  1.490          H  
ATOM   3052 2HD  ARG A 203      -1.581   9.628 -13.198  1.00  1.490          H  
ATOM   3053  HE  ARG A 203      -2.670  11.757 -14.682  1.00  1.490          H  
ATOM   3054 1HH1 ARG A 203      -2.589  10.679 -11.317  1.00  1.490          H  
ATOM   3055 2HH1 ARG A 203      -2.659  12.310 -10.640  1.00  1.490          H  
ATOM   3056 1HH2 ARG A 203      -2.797  13.817 -13.868  1.00  1.490          H  
ATOM   3057 2HH2 ARG A 203      -2.805  14.180 -12.166  1.00  1.490          H  
ATOM   3058  N   HIS A 204      -7.014   7.470 -16.208  1.00  1.730          N  
ATOM   3059  CA  HIS A 204      -8.215   7.398 -17.033  1.00  1.960          C  
ATOM   3060  C   HIS A 204      -9.429   8.178 -16.535  1.00  1.630          C  
ATOM   3061  O   HIS A 204     -10.408   8.334 -17.269  1.00  2.400          O  
ATOM   3062  CB  HIS A 204      -8.564   5.925 -17.133  1.00  2.650          C  
ATOM   3063  CG  HIS A 204      -8.801   5.371 -15.784  1.00  2.650          C  
ATOM   3064  ND1 HIS A 204      -7.811   5.359 -14.822  1.00  2.650          N  
ATOM   3065  CD2 HIS A 204      -9.880   4.784 -15.220  1.00  2.650          C  
ATOM   3066  CE1 HIS A 204      -8.280   4.799 -13.717  1.00  2.650          C  
ATOM   3067  NE2 HIS A 204      -9.533   4.443 -13.935  1.00  2.650          N  
ATOM   3068  H   HIS A 204      -6.843   6.665 -15.595  1.00  2.080          H  
ATOM   3069  HA  HIS A 204      -7.976   7.766 -18.030  1.00  2.350          H  
ATOM   3070 1HB  HIS A 204      -9.466   5.795 -17.731  1.00  3.180          H  
ATOM   3071 2HB  HIS A 204      -7.754   5.375 -17.608  1.00  3.180          H  
ATOM   3072  HD2 HIS A 204     -10.845   4.613 -15.696  1.00  3.180          H  
ATOM   3073  HE1 HIS A 204      -7.722   4.654 -12.788  1.00  3.180          H  
ATOM   3074  HE2 HIS A 204     -10.139   3.987 -13.265  1.00  3.180          H  
ATOM   3075  N   GLN A 205      -9.387   8.672 -15.302  1.00  0.960          N  
ATOM   3076  CA  GLN A 205     -10.526   9.393 -14.742  1.00  0.940          C  
ATOM   3077  C   GLN A 205     -10.201  10.719 -14.070  1.00  1.180          C  
ATOM   3078  O   GLN A 205      -9.553  10.769 -13.024  1.00  2.040          O  
ATOM   3079  CB  GLN A 205     -11.301   8.528 -13.742  1.00  1.320          C  
ATOM   3080  CG  GLN A 205     -12.149   7.435 -14.360  1.00  1.320          C  
ATOM   3081  CD  GLN A 205     -13.407   8.005 -15.015  1.00  1.320          C  
ATOM   3082  OE1 GLN A 205     -13.997   8.970 -14.510  1.00  1.320          O  
ATOM   3083  NE2 GLN A 205     -13.821   7.426 -16.132  1.00  1.320          N  
ATOM   3084  H   GLN A 205      -8.547   8.530 -14.754  1.00  1.150          H  
ATOM   3085  HA  GLN A 205     -11.209   9.592 -15.567  1.00  1.130          H  
ATOM   3086 1HB  GLN A 205     -10.596   8.049 -13.062  1.00  1.590          H  
ATOM   3087 2HB  GLN A 205     -11.950   9.164 -13.138  1.00  1.590          H  
ATOM   3088 1HG  GLN A 205     -11.583   6.950 -15.130  1.00  1.590          H  
ATOM   3089 2HG  GLN A 205     -12.440   6.719 -13.594  1.00  1.590          H  
ATOM   3090 1HE2 GLN A 205     -14.642   7.762 -16.599  1.00  1.590          H  
ATOM   3091 2HE2 GLN A 205     -13.317   6.653 -16.519  1.00  1.590          H  
ATOM   3092  N   ARG A 206     -10.760  11.786 -14.629  1.00  1.180          N  
ATOM   3093  CA  ARG A 206     -11.489  12.460 -15.695  1.00  1.830          C  
ATOM   3094  C   ARG A 206     -11.010  13.883 -15.905  1.00  1.780          C  
ATOM   3095  O   ARG A 206     -11.367  14.526 -16.892  1.00  2.520          O  
ATOM   3096  CB  ARG A 206     -12.983  12.476 -15.396  1.00  2.300          C  
ATOM   3097  CG  ARG A 206     -13.396  13.324 -14.207  1.00  2.300          C  
ATOM   3098  CD  ARG A 206     -14.857  13.255 -13.971  1.00  2.300          C  
ATOM   3099  NE  ARG A 206     -15.255  14.054 -12.812  1.00  2.300          N  
ATOM   3100  CZ  ARG A 206     -15.550  15.379 -12.830  1.00  2.300          C  
ATOM   3101  NH1 ARG A 206     -15.497  16.072 -13.954  1.00  2.300          N  
ATOM   3102  NH2 ARG A 206     -15.894  15.985 -11.704  1.00  2.300          N  
ATOM   3103  H   ARG A 206     -10.954  11.044 -15.287  1.00  1.420          H  
ATOM   3104  HA  ARG A 206     -11.335  11.904 -16.621  1.00  2.200          H  
ATOM   3105 1HB  ARG A 206     -13.521  12.850 -16.267  1.00  2.760          H  
ATOM   3106 2HB  ARG A 206     -13.327  11.459 -15.212  1.00  2.760          H  
ATOM   3107 1HG  ARG A 206     -12.884  12.969 -13.312  1.00  2.760          H  
ATOM   3108 2HG  ARG A 206     -13.134  14.365 -14.384  1.00  2.760          H  
ATOM   3109 1HD  ARG A 206     -15.394  13.607 -14.847  1.00  2.760          H  
ATOM   3110 2HD  ARG A 206     -15.135  12.217 -13.776  1.00  2.760          H  
ATOM   3111  HE  ARG A 206     -15.314  13.575 -11.922  1.00  2.760          H  
ATOM   3112 1HH1 ARG A 206     -15.234  15.623 -14.819  1.00  2.760          H  
ATOM   3113 2HH1 ARG A 206     -15.720  17.058 -13.953  1.00  2.760          H  
ATOM   3114 1HH2 ARG A 206     -15.933  15.463 -10.838  1.00  2.760          H  
ATOM   3115 2HH2 ARG A 206     -16.115  16.970 -11.706  1.00  2.760          H  
ATOM   3116  N   SER A 207     -10.298  14.389 -14.910  1.00  1.240          N  
ATOM   3117  CA  SER A 207      -9.924  15.794 -14.844  1.00  1.690          C  
ATOM   3118  C   SER A 207      -8.720  16.238 -15.662  1.00  1.670          C  
ATOM   3119  O   SER A 207      -7.885  15.445 -16.104  1.00  2.000          O  
ATOM   3120  CB  SER A 207      -9.663  16.193 -13.399  1.00  2.190          C  
ATOM   3121  OG  SER A 207      -8.523  15.548 -12.885  1.00  2.190          O  
ATOM   3122  H   SER A 207     -10.020  13.766 -14.157  1.00  1.490          H  
ATOM   3123  HA  SER A 207     -10.781  16.369 -15.197  1.00  2.030          H  
ATOM   3124 1HB  SER A 207      -9.517  17.272 -13.346  1.00  2.620          H  
ATOM   3125 2HB  SER A 207     -10.530  15.950 -12.788  1.00  2.620          H  
ATOM   3126  HG  SER A 207      -8.239  16.078 -12.133  1.00  2.620          H  
ATOM   3127  N   ALA A 208      -8.646  17.557 -15.819  1.00  1.390          N  
ATOM   3128  CA  ALA A 208      -7.537  18.277 -16.412  1.00  1.330          C  
ATOM   3129  C   ALA A 208      -6.557  18.541 -15.270  1.00  1.180          C  
ATOM   3130  O   ALA A 208      -6.991  18.498 -14.120  1.00  1.650          O  
ATOM   3131  CB  ALA A 208      -8.037  19.562 -17.061  1.00  1.890          C  
ATOM   3132  H   ALA A 208      -9.412  18.103 -15.454  1.00  1.670          H  
ATOM   3133  HA  ALA A 208      -7.068  17.641 -17.157  1.00  1.600          H  
ATOM   3134 1HB  ALA A 208      -7.231  20.122 -17.500  1.00  2.260          H  
ATOM   3135 2HB  ALA A 208      -8.757  19.313 -17.841  1.00  2.260          H  
ATOM   3136 3HB  ALA A 208      -8.522  20.178 -16.305  1.00  2.260          H  
ATOM   3137  N   PRO A 209      -5.273  18.866 -15.505  1.00  1.570          N  
ATOM   3138  CA  PRO A 209      -4.311  19.173 -14.453  1.00  1.880          C  
ATOM   3139  C   PRO A 209      -4.903  20.224 -13.524  1.00  1.620          C  
ATOM   3140  O   PRO A 209      -5.516  21.188 -13.987  1.00  1.090          O  
ATOM   3141  CB  PRO A 209      -3.120  19.705 -15.253  1.00  2.820          C  
ATOM   3142  CG  PRO A 209      -3.218  18.977 -16.584  1.00  2.820          C  
ATOM   3143  CD  PRO A 209      -4.710  18.903 -16.873  1.00  2.820          C  
ATOM   3144  HA  PRO A 209      -4.056  18.257 -13.896  1.00  2.260          H  
ATOM   3145 1HB  PRO A 209      -3.210  20.787 -15.355  1.00  3.380          H  
ATOM   3146 2HB  PRO A 209      -2.185  19.506 -14.706  1.00  3.380          H  
ATOM   3147 1HG  PRO A 209      -2.661  19.530 -17.359  1.00  3.380          H  
ATOM   3148 2HG  PRO A 209      -2.749  17.985 -16.503  1.00  3.380          H  
ATOM   3149 1HD  PRO A 209      -5.024  19.801 -17.410  1.00  3.380          H  
ATOM   3150 2HD  PRO A 209      -4.920  17.980 -17.428  1.00  3.380          H  
ATOM   3151  N   ARG A 210      -4.681  20.032 -12.224  1.00  2.390          N  
ATOM   3152  CA  ARG A 210      -5.244  20.863 -11.160  1.00  2.880          C  
ATOM   3153  C   ARG A 210      -4.743  22.296 -11.012  1.00  3.110          C  
ATOM   3154  O   ARG A 210      -5.325  23.217 -11.576  1.00  2.920          O  
ATOM   3155  CB  ARG A 210      -5.083  20.170  -9.802  1.00  3.840          C  
ATOM   3156  CG  ARG A 210      -5.888  18.910  -9.572  1.00  3.840          C  
ATOM   3157  CD  ARG A 210      -7.339  19.182  -9.340  1.00  3.840          C  
ATOM   3158  NE  ARG A 210      -8.047  17.972  -9.047  1.00  3.840          N  
ATOM   3159  CZ  ARG A 210      -9.399  17.869  -8.881  1.00  3.840          C  
ATOM   3160  NH1 ARG A 210     -10.193  18.934  -8.986  1.00  3.840          N  
ATOM   3161  NH2 ARG A 210      -9.936  16.695  -8.606  1.00  3.840          N  
ATOM   3162  H   ARG A 210      -4.103  19.225 -11.942  1.00  2.870          H  
ATOM   3163  HA  ARG A 210      -6.311  20.933 -11.363  1.00  3.460          H  
ATOM   3164 1HB  ARG A 210      -4.053  19.872  -9.675  1.00  4.600          H  
ATOM   3165 2HB  ARG A 210      -5.334  20.840  -8.997  1.00  4.600          H  
ATOM   3166 1HG  ARG A 210      -5.786  18.246 -10.436  1.00  4.600          H  
ATOM   3167 2HG  ARG A 210      -5.496  18.408  -8.687  1.00  4.600          H  
ATOM   3168 1HD  ARG A 210      -7.442  19.832  -8.480  1.00  4.600          H  
ATOM   3169 2HD  ARG A 210      -7.793  19.646 -10.213  1.00  4.600          H  
ATOM   3170  HE  ARG A 210      -7.458  17.127  -8.949  1.00  4.600          H  
ATOM   3171 1HH1 ARG A 210      -9.823  19.878  -9.183  1.00  4.600          H  
ATOM   3172 2HH1 ARG A 210     -11.196  18.841  -8.855  1.00  4.600          H  
ATOM   3173 1HH2 ARG A 210      -9.359  15.875  -8.498  1.00  4.600          H  
ATOM   3174 2HH2 ARG A 210     -10.952  16.612  -8.467  1.00  4.600          H  
ATOM   3175  N   PHE A 211      -3.751  22.510 -10.132  1.00  3.550          N  
ATOM   3176  CA  PHE A 211      -3.307  23.854  -9.710  1.00  3.820          C  
ATOM   3177  C   PHE A 211      -4.428  24.489  -8.855  1.00  2.710          C  
ATOM   3178  O   PHE A 211      -4.501  25.702  -8.653  1.00  2.730          O  
ATOM   3179  CB  PHE A 211      -2.985  24.746 -10.917  1.00  5.240          C  
ATOM   3180  CG  PHE A 211      -2.074  24.084 -11.924  1.00  5.240          C  
ATOM   3181  CD1 PHE A 211      -2.570  23.685 -13.162  1.00  5.240          C  
ATOM   3182  CD2 PHE A 211      -0.743  23.843 -11.640  1.00  5.240          C  
ATOM   3183  CE1 PHE A 211      -1.762  23.074 -14.081  1.00  5.240          C  
ATOM   3184  CE2 PHE A 211       0.071  23.224 -12.567  1.00  5.240          C  
ATOM   3185  CZ  PHE A 211      -0.442  22.840 -13.789  1.00  5.240          C  
ATOM   3186  H   PHE A 211      -3.241  21.714  -9.757  1.00  4.260          H  
ATOM   3187  HA  PHE A 211      -2.414  23.754  -9.091  1.00  4.580          H  
ATOM   3188 1HB  PHE A 211      -3.890  25.072 -11.418  1.00  6.290          H  
ATOM   3189 2HB  PHE A 211      -2.486  25.644 -10.561  1.00  6.290          H  
ATOM   3190  HD1 PHE A 211      -3.627  23.864 -13.397  1.00  6.290          H  
ATOM   3191  HD2 PHE A 211      -0.339  24.147 -10.674  1.00  6.290          H  
ATOM   3192  HE1 PHE A 211      -2.171  22.777 -15.042  1.00  6.290          H  
ATOM   3193  HE2 PHE A 211       1.120  23.040 -12.336  1.00  6.290          H  
ATOM   3194  HZ  PHE A 211       0.200  22.354 -14.523  1.00  6.290          H  
ATOM   3195  N   GLU A 212      -5.252  23.582  -8.339  1.00  1.980          N  
ATOM   3196  CA  GLU A 212      -6.413  23.694  -7.468  1.00  1.350          C  
ATOM   3197  C   GLU A 212      -6.092  22.932  -6.191  1.00  0.970          C  
ATOM   3198  O   GLU A 212      -4.940  23.101  -5.803  1.00  0.830          O  
ATOM   3199  CB  GLU A 212      -7.640  23.058  -8.120  1.00  2.140          C  
ATOM   3200  CG  GLU A 212      -8.106  23.657  -9.431  1.00  2.140          C  
ATOM   3201  CD  GLU A 212      -9.268  22.872 -10.026  1.00  2.140          C  
ATOM   3202  OE1 GLU A 212      -9.699  21.924  -9.402  1.00  2.140          O  
ATOM   3203  OE2 GLU A 212      -9.714  23.216 -11.094  1.00  2.140          O  
ATOM   3204  H   GLU A 212      -5.037  22.655  -8.646  1.00  2.380          H  
ATOM   3205  HA  GLU A 212      -6.602  24.742  -7.232  1.00  1.620          H  
ATOM   3206 1HB  GLU A 212      -7.431  22.027  -8.300  1.00  2.570          H  
ATOM   3207 2HB  GLU A 212      -8.478  23.094  -7.423  1.00  2.570          H  
ATOM   3208 1HG  GLU A 212      -8.420  24.685  -9.257  1.00  2.570          H  
ATOM   3209 2HG  GLU A 212      -7.287  23.676 -10.131  1.00  2.570          H  
ATOM   3210  N   LEU A 213      -7.043  23.003  -5.273  1.00  1.510          N  
ATOM   3211  CA  LEU A 213      -7.044  21.845  -4.382  1.00  1.250          C  
ATOM   3212  C   LEU A 213      -7.588  20.548  -5.034  1.00  0.990          C  
ATOM   3213  O   LEU A 213      -8.608  20.603  -5.719  1.00  1.160          O  
ATOM   3214  CB  LEU A 213      -7.907  22.132  -3.146  1.00  1.850          C  
ATOM   3215  CG  LEU A 213      -7.424  23.235  -2.177  1.00  1.850          C  
ATOM   3216  CD1 LEU A 213      -8.491  23.461  -1.117  1.00  1.850          C  
ATOM   3217  CD2 LEU A 213      -6.138  22.794  -1.516  1.00  1.850          C  
ATOM   3218  H   LEU A 213      -7.071  23.879  -4.773  1.00  1.810          H  
ATOM   3219  HA  LEU A 213      -6.030  21.723  -4.054  1.00  1.500          H  
ATOM   3220 1HB  LEU A 213      -8.902  22.411  -3.489  1.00  2.220          H  
ATOM   3221 2HB  LEU A 213      -7.996  21.203  -2.575  1.00  2.220          H  
ATOM   3222  HG  LEU A 213      -7.264  24.166  -2.710  1.00  2.220          H  
ATOM   3223 1HD1 LEU A 213      -8.161  24.236  -0.423  1.00  2.220          H  
ATOM   3224 2HD1 LEU A 213      -9.420  23.778  -1.595  1.00  2.220          H  
ATOM   3225 3HD1 LEU A 213      -8.663  22.534  -0.568  1.00  2.220          H  
ATOM   3226 1HD2 LEU A 213      -5.802  23.556  -0.812  1.00  2.220          H  
ATOM   3227 2HD2 LEU A 213      -6.335  21.870  -0.989  1.00  2.220          H  
ATOM   3228 3HD2 LEU A 213      -5.354  22.631  -2.234  1.00  2.220          H  
ATOM   3229  N   PRO A 214      -6.934  19.379  -4.821  1.00  0.680          N  
ATOM   3230  CA  PRO A 214      -7.350  18.010  -5.140  1.00  0.500          C  
ATOM   3231  C   PRO A 214      -8.634  17.661  -4.407  1.00  0.490          C  
ATOM   3232  O   PRO A 214      -8.939  18.285  -3.384  1.00  0.500          O  
ATOM   3233  CB  PRO A 214      -6.173  17.155  -4.677  1.00  0.750          C  
ATOM   3234  CG  PRO A 214      -5.007  18.096  -4.668  1.00  0.750          C  
ATOM   3235  CD  PRO A 214      -5.567  19.431  -4.304  1.00  0.750          C  
ATOM   3236  HA  PRO A 214      -7.497  17.920  -6.234  1.00  0.600          H  
ATOM   3237 1HB  PRO A 214      -6.393  16.720  -3.691  1.00  0.900          H  
ATOM   3238 2HB  PRO A 214      -6.036  16.305  -5.373  1.00  0.900          H  
ATOM   3239 1HG  PRO A 214      -4.249  17.768  -3.955  1.00  0.900          H  
ATOM   3240 2HG  PRO A 214      -4.522  18.106  -5.657  1.00  0.900          H  
ATOM   3241 1HD  PRO A 214      -5.548  19.604  -3.226  1.00  0.900          H  
ATOM   3242 2HD  PRO A 214      -4.982  20.148  -4.866  1.00  0.900          H  
ATOM   3243  N   ASP A 215      -9.385  16.692  -4.919  1.00  0.530          N  
ATOM   3244  CA  ASP A 215     -10.615  16.254  -4.280  1.00  0.550          C  
ATOM   3245  C   ASP A 215     -10.302  15.190  -3.254  1.00  0.440          C  
ATOM   3246  O   ASP A 215      -9.718  14.157  -3.590  1.00  0.420          O  
ATOM   3247  CB  ASP A 215     -11.599  15.682  -5.303  1.00  0.760          C  
ATOM   3248  CG  ASP A 215     -12.224  16.722  -6.230  1.00  0.760          C  
ATOM   3249  OD1 ASP A 215     -12.542  17.795  -5.786  1.00  0.760          O  
ATOM   3250  OD2 ASP A 215     -12.365  16.428  -7.405  1.00  0.760          O  
ATOM   3251  H   ASP A 215      -9.066  16.160  -5.734  1.00  0.640          H  
ATOM   3252  HA  ASP A 215     -11.075  17.105  -3.777  1.00  0.660          H  
ATOM   3253 1HB  ASP A 215     -11.075  14.951  -5.920  1.00  0.910          H  
ATOM   3254 2HB  ASP A 215     -12.395  15.152  -4.779  1.00  0.910          H  
ATOM   3255  N   VAL A 216     -10.622  15.434  -1.994  1.00  0.400          N  
ATOM   3256  CA  VAL A 216     -10.284  14.421  -1.016  1.00  0.290          C  
ATOM   3257  C   VAL A 216     -11.514  13.880  -0.300  1.00  0.320          C  
ATOM   3258  O   VAL A 216     -12.320  14.632   0.252  1.00  0.390          O  
ATOM   3259  CB  VAL A 216      -9.215  14.959  -0.038  1.00  0.450          C  
ATOM   3260  CG1 VAL A 216      -9.649  16.242   0.628  1.00  0.450          C  
ATOM   3261  CG2 VAL A 216      -8.921  13.920   0.992  1.00  0.450          C  
ATOM   3262  H   VAL A 216     -11.095  16.291  -1.739  1.00  0.480          H  
ATOM   3263  HA  VAL A 216      -9.824  13.595  -1.533  1.00  0.350          H  
ATOM   3264  HB  VAL A 216      -8.309  15.171  -0.605  1.00  0.540          H  
ATOM   3265 1HG1 VAL A 216      -8.856  16.587   1.284  1.00  0.540          H  
ATOM   3266 2HG1 VAL A 216      -9.840  16.998  -0.129  1.00  0.540          H  
ATOM   3267 3HG1 VAL A 216     -10.550  16.077   1.214  1.00  0.540          H  
ATOM   3268 1HG2 VAL A 216      -8.154  14.295   1.642  1.00  0.540          H  
ATOM   3269 2HG2 VAL A 216      -9.808  13.695   1.584  1.00  0.540          H  
ATOM   3270 3HG2 VAL A 216      -8.581  13.017   0.492  1.00  0.540          H  
ATOM   3271  N   SER A 217     -11.616  12.553  -0.309  1.00  0.300          N  
ATOM   3272  CA  SER A 217     -12.699  11.814   0.329  1.00  0.340          C  
ATOM   3273  C   SER A 217     -12.363  11.373   1.728  1.00  0.420          C  
ATOM   3274  O   SER A 217     -11.188  11.292   2.113  1.00  0.440          O  
ATOM   3275  CB  SER A 217     -13.089  10.567  -0.428  1.00  0.460          C  
ATOM   3276  OG  SER A 217     -14.100   9.860   0.290  1.00  0.460          O  
ATOM   3277  H   SER A 217     -10.890  12.040  -0.821  1.00  0.360          H  
ATOM   3278  HA  SER A 217     -13.569  12.469   0.381  1.00  0.410          H  
ATOM   3279 1HB  SER A 217     -13.460  10.842  -1.414  1.00  0.550          H  
ATOM   3280 2HB  SER A 217     -12.223   9.930  -0.569  1.00  0.550          H  
ATOM   3281  HG  SER A 217     -13.661   9.331   1.028  1.00  0.550          H  
ATOM   3282  N   GLY A 218     -13.405  11.155   2.514  1.00  0.490          N  
ATOM   3283  CA  GLY A 218     -13.224  10.597   3.833  1.00  0.590          C  
ATOM   3284  C   GLY A 218     -13.299   9.083   3.726  1.00  0.620          C  
ATOM   3285  O   GLY A 218     -13.406   8.534   2.616  1.00  0.580          O  
ATOM   3286  H   GLY A 218     -14.337  11.309   2.147  1.00  0.590          H  
ATOM   3287 1HA  GLY A 218     -12.259  10.899   4.241  1.00  0.710          H  
ATOM   3288 2HA  GLY A 218     -14.000  10.964   4.503  1.00  0.710          H  
ATOM   3289  N   LEU A 219     -13.248   8.441   4.887  1.00  0.650          N  
ATOM   3290  CA  LEU A 219     -13.279   7.001   5.079  1.00  0.640          C  
ATOM   3291  C   LEU A 219     -14.269   6.678   6.177  1.00  0.810          C  
ATOM   3292  O   LEU A 219     -14.436   7.481   7.094  1.00  0.880          O  
ATOM   3293  CB  LEU A 219     -11.896   6.544   5.531  1.00  0.900          C  
ATOM   3294  CG  LEU A 219     -10.729   6.756   4.565  1.00  0.900          C  
ATOM   3295  CD1 LEU A 219      -9.446   6.506   5.310  1.00  0.900          C  
ATOM   3296  CD2 LEU A 219     -10.838   5.806   3.364  1.00  0.900          C  
ATOM   3297  H   LEU A 219     -13.182   9.002   5.723  1.00  0.780          H  
ATOM   3298  HA  LEU A 219     -13.594   6.509   4.161  1.00  0.770          H  
ATOM   3299 1HB  LEU A 219     -11.654   7.088   6.449  1.00  1.080          H  
ATOM   3300 2HB  LEU A 219     -11.943   5.522   5.783  1.00  1.080          H  
ATOM   3301  HG  LEU A 219     -10.726   7.782   4.223  1.00  1.080          H  
ATOM   3302 1HD1 LEU A 219      -8.620   6.675   4.658  1.00  1.080          H  
ATOM   3303 2HD1 LEU A 219      -9.383   7.195   6.152  1.00  1.080          H  
ATOM   3304 3HD1 LEU A 219      -9.418   5.482   5.668  1.00  1.080          H  
ATOM   3305 1HD2 LEU A 219      -9.995   5.960   2.696  1.00  1.080          H  
ATOM   3306 2HD2 LEU A 219     -10.832   4.773   3.708  1.00  1.080          H  
ATOM   3307 3HD2 LEU A 219     -11.760   6.004   2.824  1.00  1.080          H  
ATOM   3308  N   ALA A 220     -14.931   5.528   6.123  1.00  0.990          N  
ATOM   3309  CA  ALA A 220     -15.746   5.163   7.265  1.00  1.210          C  
ATOM   3310  C   ALA A 220     -14.788   4.986   8.436  1.00  0.780          C  
ATOM   3311  O   ALA A 220     -13.713   4.413   8.263  1.00  1.060          O  
ATOM   3312  CB  ALA A 220     -16.547   3.902   6.980  1.00  1.610          C  
ATOM   3313  H   ALA A 220     -14.856   4.890   5.319  1.00  1.190          H  
ATOM   3314  HA  ALA A 220     -16.428   5.980   7.495  1.00  1.450          H  
ATOM   3315 1HB  ALA A 220     -17.137   3.647   7.861  1.00  1.930          H  
ATOM   3316 2HB  ALA A 220     -17.209   4.073   6.132  1.00  1.930          H  
ATOM   3317 3HB  ALA A 220     -15.871   3.089   6.748  1.00  1.930          H  
ATOM   3318  N   GLU A 221     -15.166   5.386   9.650  1.00  0.550          N  
ATOM   3319  CA  GLU A 221     -14.239   5.214  10.782  1.00  0.570          C  
ATOM   3320  C   GLU A 221     -14.362   3.816  11.383  1.00  0.730          C  
ATOM   3321  O   GLU A 221     -14.693   3.635  12.554  1.00  1.110          O  
ATOM   3322  CB  GLU A 221     -14.486   6.300  11.836  1.00  0.790          C  
ATOM   3323  CG  GLU A 221     -14.234   7.723  11.304  1.00  0.790          C  
ATOM   3324  CD  GLU A 221     -14.437   8.822  12.327  1.00  0.790          C  
ATOM   3325  OE1 GLU A 221     -14.681   8.522  13.469  1.00  0.790          O  
ATOM   3326  OE2 GLU A 221     -14.367   9.969  11.944  1.00  0.790          O  
ATOM   3327  H   GLU A 221     -16.058   5.840   9.786  1.00  0.660          H  
ATOM   3328  HA  GLU A 221     -13.224   5.330  10.420  1.00  0.680          H  
ATOM   3329 1HB  GLU A 221     -15.514   6.243  12.194  1.00  0.950          H  
ATOM   3330 2HB  GLU A 221     -13.827   6.136  12.690  1.00  0.950          H  
ATOM   3331 1HG  GLU A 221     -13.211   7.777  10.927  1.00  0.950          H  
ATOM   3332 2HG  GLU A 221     -14.900   7.899  10.461  1.00  0.950          H  
ATOM   3333  N   GLY A 222     -14.043   2.845  10.543  1.00  1.220          N  
ATOM   3334  CA  GLY A 222     -14.135   1.426  10.804  1.00  1.660          C  
ATOM   3335  C   GLY A 222     -15.413   0.936  10.139  1.00  1.150          C  
ATOM   3336  O   GLY A 222     -16.478   1.530  10.313  1.00  1.510          O  
ATOM   3337  H   GLY A 222     -13.776   3.158   9.611  1.00  1.460          H  
ATOM   3338 1HA  GLY A 222     -13.266   0.913  10.392  1.00  1.990          H  
ATOM   3339 2HA  GLY A 222     -14.166   1.241  11.877  1.00  1.990          H  
ATOM   3340  N   SER A 223     -15.311  -0.091   9.300  1.00  1.040          N  
ATOM   3341  CA  SER A 223     -16.497  -0.596   8.625  1.00  0.980          C  
ATOM   3342  C   SER A 223     -16.244  -2.014   8.200  1.00  1.280          C  
ATOM   3343  O   SER A 223     -16.992  -2.605   7.419  1.00  2.350          O  
ATOM   3344  CB  SER A 223     -16.891   0.271   7.458  1.00  1.400          C  
ATOM   3345  OG  SER A 223     -15.913   0.320   6.481  1.00  1.400          O  
ATOM   3346  H   SER A 223     -14.431  -0.572   9.169  1.00  1.250          H  
ATOM   3347  HA  SER A 223     -17.325  -0.593   9.336  1.00  1.180          H  
ATOM   3348 1HB  SER A 223     -17.786  -0.116   7.038  1.00  1.680          H  
ATOM   3349 2HB  SER A 223     -17.115   1.260   7.810  1.00  1.680          H  
ATOM   3350  HG  SER A 223     -16.306   0.829   5.762  1.00  1.680          H  
ATOM   3351  N   VAL A 224     -15.080  -2.502   8.604  1.00  0.950          N  
ATOM   3352  CA  VAL A 224     -14.665  -3.851   8.229  1.00  1.540          C  
ATOM   3353  C   VAL A 224     -14.070  -4.622   9.446  1.00  1.010          C  
ATOM   3354  O   VAL A 224     -13.227  -4.050  10.131  1.00  1.220          O  
ATOM   3355  CB  VAL A 224     -13.610  -3.759   7.112  1.00  1.920          C  
ATOM   3356  CG1 VAL A 224     -13.171  -5.150   6.641  1.00  1.920          C  
ATOM   3357  CG2 VAL A 224     -14.149  -2.962   5.948  1.00  1.920          C  
ATOM   3358  H   VAL A 224     -14.529  -1.908   9.216  1.00  1.140          H  
ATOM   3359  HA  VAL A 224     -15.538  -4.343   7.818  1.00  1.850          H  
ATOM   3360  HB  VAL A 224     -12.743  -3.264   7.516  1.00  2.300          H  
ATOM   3361 1HG1 VAL A 224     -12.429  -5.059   5.870  1.00  2.300          H  
ATOM   3362 2HG1 VAL A 224     -12.760  -5.715   7.461  1.00  2.300          H  
ATOM   3363 3HG1 VAL A 224     -14.019  -5.659   6.238  1.00  2.300          H  
ATOM   3364 1HG2 VAL A 224     -13.378  -2.899   5.200  1.00  2.300          H  
ATOM   3365 2HG2 VAL A 224     -15.027  -3.456   5.551  1.00  2.300          H  
ATOM   3366 3HG2 VAL A 224     -14.416  -1.961   6.244  1.00  2.300          H  
ATOM   3367  N   PRO A 225     -14.495  -5.877   9.729  1.00  1.570          N  
ATOM   3368  CA  PRO A 225     -14.028  -6.821  10.748  1.00  1.580          C  
ATOM   3369  C   PRO A 225     -12.760  -7.553  10.303  1.00  1.210          C  
ATOM   3370  O   PRO A 225     -12.194  -7.235   9.257  1.00  2.080          O  
ATOM   3371  CB  PRO A 225     -15.210  -7.771  10.867  1.00  2.370          C  
ATOM   3372  CG  PRO A 225     -15.754  -7.796   9.493  1.00  2.370          C  
ATOM   3373  CD  PRO A 225     -15.604  -6.411   8.978  1.00  2.370          C  
ATOM   3374  HA  PRO A 225     -13.852  -6.282  11.691  1.00  1.900          H  
ATOM   3375 1HB  PRO A 225     -14.875  -8.764  11.202  1.00  2.840          H  
ATOM   3376 2HB  PRO A 225     -15.915  -7.403  11.620  1.00  2.840          H  
ATOM   3377 1HG  PRO A 225     -15.171  -8.437   8.880  1.00  2.840          H  
ATOM   3378 2HG  PRO A 225     -16.782  -8.177   9.461  1.00  2.840          H  
ATOM   3379 1HD  PRO A 225     -15.331  -6.505   7.944  1.00  2.840          H  
ATOM   3380 2HD  PRO A 225     -16.513  -5.825   9.130  1.00  2.840          H  
ATOM   3381  N   ARG A 226     -12.307  -8.525  11.097  1.00  0.880          N  
ATOM   3382  CA  ARG A 226     -11.131  -9.316  10.729  1.00  1.190          C  
ATOM   3383  C   ARG A 226     -11.425 -10.824  10.711  1.00  0.900          C  
ATOM   3384  O   ARG A 226     -11.389 -11.497  11.745  1.00  1.760          O  
ATOM   3385  CB  ARG A 226      -9.975  -9.006  11.662  1.00  1.540          C  
ATOM   3386  CG  ARG A 226      -9.493  -7.543  11.598  1.00  1.540          C  
ATOM   3387  CD  ARG A 226      -8.815  -7.175  10.304  1.00  1.540          C  
ATOM   3388  NE  ARG A 226      -8.355  -5.801  10.351  1.00  1.540          N  
ATOM   3389  CZ  ARG A 226      -9.089  -4.706  10.010  1.00  1.540          C  
ATOM   3390  NH1 ARG A 226     -10.340  -4.794   9.562  1.00  1.540          N  
ATOM   3391  NH2 ARG A 226      -8.540  -3.507  10.146  1.00  1.540          N  
ATOM   3392  H   ARG A 226     -12.786  -8.738  11.961  1.00  1.060          H  
ATOM   3393  HA  ARG A 226     -10.837  -9.045   9.719  1.00  1.430          H  
ATOM   3394 1HB  ARG A 226     -10.267  -9.219  12.687  1.00  1.850          H  
ATOM   3395 2HB  ARG A 226      -9.129  -9.649  11.419  1.00  1.850          H  
ATOM   3396 1HG  ARG A 226     -10.337  -6.872  11.738  1.00  1.850          H  
ATOM   3397 2HG  ARG A 226      -8.777  -7.376  12.401  1.00  1.850          H  
ATOM   3398 1HD  ARG A 226      -7.949  -7.820  10.151  1.00  1.850          H  
ATOM   3399 2HD  ARG A 226      -9.491  -7.275   9.464  1.00  1.850          H  
ATOM   3400  HE  ARG A 226      -7.415  -5.644  10.692  1.00  1.850          H  
ATOM   3401 1HH1 ARG A 226     -10.831  -5.699   9.451  1.00  1.850          H  
ATOM   3402 2HH1 ARG A 226     -10.841  -3.940   9.350  1.00  1.850          H  
ATOM   3403 1HH2 ARG A 226      -7.596  -3.418  10.503  1.00  1.850          H  
ATOM   3404 2HH2 ARG A 226      -9.067  -2.680   9.907  1.00  1.850          H  
ATOM   3405  N   LEU A 227     -11.811 -11.298   9.525  1.00  0.850          N  
ATOM   3406  CA  LEU A 227     -12.240 -12.671   9.234  1.00  0.880          C  
ATOM   3407  C   LEU A 227     -11.056 -13.604   9.046  1.00  0.800          C  
ATOM   3408  O   LEU A 227      -9.995 -13.135   9.453  1.00  1.860          O  
ATOM   3409  CB  LEU A 227     -13.062 -12.673   7.948  1.00  1.220          C  
ATOM   3410  CG  LEU A 227     -14.539 -12.346   8.063  1.00  1.220          C  
ATOM   3411  CD1 LEU A 227     -14.746 -11.024   8.660  1.00  1.220          C  
ATOM   3412  CD2 LEU A 227     -15.191 -12.416   6.679  1.00  1.220          C  
ATOM   3413  H   LEU A 227     -11.800 -10.645   8.753  1.00  1.020          H  
ATOM   3414  HA  LEU A 227     -12.845 -13.038  10.065  1.00  1.060          H  
ATOM   3415 1HB  LEU A 227     -12.971 -13.653   7.481  1.00  1.460          H  
ATOM   3416 2HB  LEU A 227     -12.623 -11.943   7.300  1.00  1.460          H  
ATOM   3417  HG  LEU A 227     -14.973 -13.020   8.678  1.00  1.460          H  
ATOM   3418 1HD1 LEU A 227     -15.817 -10.834   8.727  1.00  1.460          H  
ATOM   3419 2HD1 LEU A 227     -14.332 -10.980   9.657  1.00  1.460          H  
ATOM   3420 3HD1 LEU A 227     -14.268 -10.283   8.035  1.00  1.460          H  
ATOM   3421 1HD2 LEU A 227     -16.253 -12.208   6.765  1.00  1.460          H  
ATOM   3422 2HD2 LEU A 227     -14.743 -11.695   6.024  1.00  1.460          H  
ATOM   3423 3HD2 LEU A 227     -15.056 -13.403   6.276  1.00  1.460          H  
ATOM   3424  N   VAL A 228     -11.354 -14.870   9.353  1.00  0.990          N  
ATOM   3425  CA  VAL A 228     -10.627 -15.906   8.605  1.00  1.700          C  
ATOM   3426  C   VAL A 228     -11.383 -17.240   8.496  1.00  1.190          C  
ATOM   3427  O   VAL A 228     -12.029 -17.654   9.458  1.00  1.560          O  
ATOM   3428  CB  VAL A 228      -9.223 -16.119   9.263  1.00  2.100          C  
ATOM   3429  CG1 VAL A 228      -9.370 -16.599  10.710  1.00  2.100          C  
ATOM   3430  CG2 VAL A 228      -8.382 -17.124   8.461  1.00  2.100          C  
ATOM   3431  H   VAL A 228     -11.357 -15.032  10.347  1.00  1.190          H  
ATOM   3432  HA  VAL A 228     -10.478 -15.526   7.607  1.00  2.040          H  
ATOM   3433  HB  VAL A 228      -8.692 -15.167   9.275  1.00  2.520          H  
ATOM   3434 1HG1 VAL A 228      -8.380 -16.716  11.148  1.00  2.520          H  
ATOM   3435 2HG1 VAL A 228      -9.927 -15.869  11.288  1.00  2.520          H  
ATOM   3436 3HG1 VAL A 228      -9.881 -17.539  10.744  1.00  2.520          H  
ATOM   3437 1HG2 VAL A 228      -7.403 -17.224   8.926  1.00  2.520          H  
ATOM   3438 2HG2 VAL A 228      -8.850 -18.100   8.434  1.00  2.520          H  
ATOM   3439 3HG2 VAL A 228      -8.252 -16.754   7.449  1.00  2.520          H  
ATOM   3440  N   LEU A 229     -11.264 -17.945   7.354  1.00  0.840          N  
ATOM   3441  CA  LEU A 229     -11.819 -19.297   7.264  1.00  0.700          C  
ATOM   3442  C   LEU A 229     -10.755 -20.366   7.445  1.00  0.640          C  
ATOM   3443  O   LEU A 229      -9.623 -20.273   6.954  1.00  0.880          O  
ATOM   3444  CB  LEU A 229     -12.476 -19.582   5.913  1.00  1.040          C  
ATOM   3445  CG  LEU A 229     -13.673 -18.776   5.496  1.00  1.040          C  
ATOM   3446  CD1 LEU A 229     -14.001 -19.173   4.087  1.00  1.040          C  
ATOM   3447  CD2 LEU A 229     -14.872 -19.063   6.417  1.00  1.040          C  
ATOM   3448  H   LEU A 229     -10.776 -17.573   6.533  1.00  1.010          H  
ATOM   3449  HA  LEU A 229     -12.547 -19.427   8.061  1.00  0.840          H  
ATOM   3450 1HB  LEU A 229     -11.716 -19.439   5.142  1.00  1.240          H  
ATOM   3451 2HB  LEU A 229     -12.766 -20.631   5.899  1.00  1.240          H  
ATOM   3452  HG  LEU A 229     -13.427 -17.716   5.518  1.00  1.240          H  
ATOM   3453 1HD1 LEU A 229     -14.847 -18.626   3.728  1.00  1.240          H  
ATOM   3454 2HD1 LEU A 229     -13.141 -18.961   3.461  1.00  1.240          H  
ATOM   3455 3HD1 LEU A 229     -14.224 -20.229   4.051  1.00  1.240          H  
ATOM   3456 1HD2 LEU A 229     -15.736 -18.491   6.089  1.00  1.240          H  
ATOM   3457 2HD2 LEU A 229     -15.115 -20.127   6.387  1.00  1.240          H  
ATOM   3458 3HD2 LEU A 229     -14.627 -18.777   7.434  1.00  1.240          H  
ATOM   3459  N   TRP A 230     -11.162 -21.451   8.061  1.00  1.130          N  
ATOM   3460  CA  TRP A 230     -10.308 -22.602   8.243  1.00  1.100          C  
ATOM   3461  C   TRP A 230     -11.160 -23.867   8.366  1.00  1.040          C  
ATOM   3462  O   TRP A 230     -12.321 -23.776   8.767  1.00  1.100          O  
ATOM   3463  CB  TRP A 230      -9.414 -22.309   9.457  1.00  1.550          C  
ATOM   3464  CG  TRP A 230     -10.190 -21.767  10.643  1.00  1.550          C  
ATOM   3465  CD1 TRP A 230     -10.448 -20.450  10.852  1.00  1.550          C  
ATOM   3466  CD2 TRP A 230     -10.793 -22.458  11.743  1.00  1.550          C  
ATOM   3467  NE1 TRP A 230     -11.171 -20.281  11.990  1.00  1.550          N  
ATOM   3468  CE2 TRP A 230     -11.401 -21.491  12.548  1.00  1.550          C  
ATOM   3469  CE3 TRP A 230     -10.870 -23.765  12.103  1.00  1.550          C  
ATOM   3470  CZ2 TRP A 230     -12.091 -21.822  13.691  1.00  1.550          C  
ATOM   3471  CZ3 TRP A 230     -11.556 -24.113  13.251  1.00  1.550          C  
ATOM   3472  CH2 TRP A 230     -12.156 -23.165  14.025  1.00  1.550          C  
ATOM   3473  H   TRP A 230     -12.100 -21.467   8.445  1.00  1.360          H  
ATOM   3474  HA  TRP A 230      -9.668 -22.656   7.374  1.00  1.320          H  
ATOM   3475 1HB  TRP A 230      -8.899 -23.215   9.771  1.00  1.860          H  
ATOM   3476 2HB  TRP A 230      -8.655 -21.575   9.179  1.00  1.860          H  
ATOM   3477  HD1 TRP A 230     -10.126 -19.652  10.195  1.00  1.860          H  
ATOM   3478  HE1 TRP A 230     -11.490 -19.394  12.353  1.00  1.860          H  
ATOM   3479  HE3 TRP A 230     -10.395 -24.506  11.498  1.00  1.860          H  
ATOM   3480  HZ2 TRP A 230     -12.573 -21.071  14.318  1.00  1.860          H  
ATOM   3481  HZ3 TRP A 230     -11.606 -25.168  13.516  1.00  1.860          H  
ATOM   3482  HH2 TRP A 230     -12.695 -23.470  14.922  1.00  1.860          H  
ATOM   3483  N   PRO A 231     -10.652 -25.057   7.995  1.00  0.970          N  
ATOM   3484  CA  PRO A 231     -11.362 -26.310   8.131  1.00  0.940          C  
ATOM   3485  C   PRO A 231     -11.779 -26.494   9.565  1.00  0.970          C  
ATOM   3486  O   PRO A 231     -10.948 -26.412  10.458  1.00  1.010          O  
ATOM   3487  CB  PRO A 231     -10.292 -27.338   7.737  1.00  1.410          C  
ATOM   3488  CG  PRO A 231      -9.377 -26.585   6.799  1.00  1.410          C  
ATOM   3489  CD  PRO A 231      -9.315 -25.178   7.370  1.00  1.410          C  
ATOM   3490  HA  PRO A 231     -12.225 -26.332   7.452  1.00  1.130          H  
ATOM   3491 1HB  PRO A 231      -9.775 -27.710   8.635  1.00  1.690          H  
ATOM   3492 2HB  PRO A 231     -10.767 -28.208   7.261  1.00  1.690          H  
ATOM   3493 1HG  PRO A 231      -8.390 -27.074   6.765  1.00  1.690          H  
ATOM   3494 2HG  PRO A 231      -9.779 -26.612   5.776  1.00  1.690          H  
ATOM   3495 1HD  PRO A 231      -8.517 -25.082   8.123  1.00  1.690          H  
ATOM   3496 2HD  PRO A 231      -9.183 -24.504   6.521  1.00  1.690          H  
ATOM   3497  N   GLY A 232     -13.032 -26.836   9.792  1.00  0.960          N  
ATOM   3498  CA  GLY A 232     -13.496 -26.999  11.158  1.00  0.990          C  
ATOM   3499  C   GLY A 232     -14.231 -25.768  11.697  1.00  0.910          C  
ATOM   3500  O   GLY A 232     -14.901 -25.870  12.727  1.00  0.890          O  
ATOM   3501  H   GLY A 232     -13.684 -26.936   9.027  1.00  1.150          H  
ATOM   3502 1HA  GLY A 232     -14.160 -27.862  11.207  1.00  1.190          H  
ATOM   3503 2HA  GLY A 232     -12.647 -27.223  11.803  1.00  1.190          H  
ATOM   3504  N   ILE A 233     -14.133 -24.613  11.018  1.00  0.880          N  
ATOM   3505  CA  ILE A 233     -14.831 -23.428  11.520  1.00  0.830          C  
ATOM   3506  C   ILE A 233     -16.312 -23.728  11.564  1.00  0.840          C  
ATOM   3507  O   ILE A 233     -16.861 -24.302  10.623  1.00  0.870          O  
ATOM   3508  CB  ILE A 233     -14.547 -22.159  10.655  1.00  1.180          C  
ATOM   3509  CG1 ILE A 233     -15.086 -20.874  11.392  1.00  1.180          C  
ATOM   3510  CG2 ILE A 233     -15.180 -22.278   9.248  1.00  1.180          C  
ATOM   3511  CD1 ILE A 233     -14.595 -19.535  10.825  1.00  1.180          C  
ATOM   3512  H   ILE A 233     -13.541 -24.543  10.186  1.00  1.060          H  
ATOM   3513  HA  ILE A 233     -14.506 -23.226  12.536  1.00  1.000          H  
ATOM   3514  HB  ILE A 233     -13.474 -22.057  10.542  1.00  1.420          H  
ATOM   3515 1HG1 ILE A 233     -16.180 -20.877  11.344  1.00  1.420          H  
ATOM   3516 2HG1 ILE A 233     -14.783 -20.926  12.437  1.00  1.420          H  
ATOM   3517 1HG2 ILE A 233     -14.942 -21.408   8.654  1.00  1.420          H  
ATOM   3518 2HG2 ILE A 233     -14.790 -23.162   8.757  1.00  1.420          H  
ATOM   3519 3HG2 ILE A 233     -16.257 -22.360   9.327  1.00  1.420          H  
ATOM   3520 1HD1 ILE A 233     -15.026 -18.716  11.409  1.00  1.420          H  
ATOM   3521 2HD1 ILE A 233     -13.513 -19.483  10.880  1.00  1.420          H  
ATOM   3522 3HD1 ILE A 233     -14.888 -19.425   9.802  1.00  1.420          H  
ATOM   3523  N   ALA A 234     -16.947 -23.391  12.677  1.00  0.830          N  
ATOM   3524  CA  ALA A 234     -18.363 -23.642  12.836  1.00  0.840          C  
ATOM   3525  C   ALA A 234     -19.178 -22.550  12.187  1.00  0.820          C  
ATOM   3526  O   ALA A 234     -18.806 -21.377  12.241  1.00  0.810          O  
ATOM   3527  CB  ALA A 234     -18.708 -23.743  14.294  1.00  1.170          C  
ATOM   3528  H   ALA A 234     -16.418 -22.950  13.435  1.00  1.000          H  
ATOM   3529  HA  ALA A 234     -18.597 -24.586  12.343  1.00  1.010          H  
ATOM   3530 1HB  ALA A 234     -19.761 -23.961  14.383  1.00  1.410          H  
ATOM   3531 2HB  ALA A 234     -18.129 -24.543  14.751  1.00  1.410          H  
ATOM   3532 3HB  ALA A 234     -18.481 -22.812  14.784  1.00  1.410          H  
ATOM   3533  N   ALA A 235     -20.359 -22.879  11.682  1.00  0.810          N  
ATOM   3534  CA  ALA A 235     -21.154 -21.810  11.109  1.00  0.800          C  
ATOM   3535  C   ALA A 235     -21.433 -20.727  12.142  1.00  0.810          C  
ATOM   3536  O   ALA A 235     -21.277 -19.553  11.841  1.00  0.780          O  
ATOM   3537  CB  ALA A 235     -22.446 -22.335  10.549  1.00  1.120          C  
ATOM   3538  H   ALA A 235     -20.666 -23.843  11.650  1.00  0.970          H  
ATOM   3539  HA  ALA A 235     -20.582 -21.366  10.296  1.00  0.960          H  
ATOM   3540 1HB  ALA A 235     -23.007 -21.522  10.097  1.00  1.350          H  
ATOM   3541 2HB  ALA A 235     -22.216 -23.063   9.801  1.00  1.350          H  
ATOM   3542 3HB  ALA A 235     -23.041 -22.787  11.339  1.00  1.350          H  
ATOM   3543  N   TRP A 236     -21.695 -21.082  13.404  1.00  0.850          N  
ATOM   3544  CA  TRP A 236     -21.955 -20.033  14.402  1.00  0.880          C  
ATOM   3545  C   TRP A 236     -20.800 -19.022  14.548  1.00  0.880          C  
ATOM   3546  O   TRP A 236     -21.014 -17.888  14.998  1.00  0.940          O  
ATOM   3547  CB  TRP A 236     -22.314 -20.604  15.783  1.00  1.220          C  
ATOM   3548  CG  TRP A 236     -21.246 -21.384  16.483  1.00  1.220          C  
ATOM   3549  CD1 TRP A 236     -21.096 -22.726  16.459  1.00  1.220          C  
ATOM   3550  CD2 TRP A 236     -20.176 -20.879  17.325  1.00  1.220          C  
ATOM   3551  NE1 TRP A 236     -20.016 -23.097  17.218  1.00  1.220          N  
ATOM   3552  CE2 TRP A 236     -19.442 -21.983  17.750  1.00  1.220          C  
ATOM   3553  CE3 TRP A 236     -19.790 -19.597  17.747  1.00  1.220          C  
ATOM   3554  CZ2 TRP A 236     -18.342 -21.858  18.569  1.00  1.220          C  
ATOM   3555  CZ3 TRP A 236     -18.687 -19.474  18.570  1.00  1.220          C  
ATOM   3556  CH2 TRP A 236     -17.980 -20.577  18.970  1.00  1.220          C  
ATOM   3557  H   TRP A 236     -21.797 -22.056  13.645  1.00  1.020          H  
ATOM   3558  HA  TRP A 236     -22.835 -19.485  14.069  1.00  1.060          H  
ATOM   3559 1HB  TRP A 236     -22.613 -19.786  16.437  1.00  1.460          H  
ATOM   3560 2HB  TRP A 236     -23.180 -21.254  15.676  1.00  1.460          H  
ATOM   3561  HD1 TRP A 236     -21.742 -23.416  15.923  1.00  1.460          H  
ATOM   3562  HE1 TRP A 236     -19.695 -24.046  17.368  1.00  1.460          H  
ATOM   3563  HE3 TRP A 236     -20.346 -18.714  17.431  1.00  1.460          H  
ATOM   3564  HZ2 TRP A 236     -17.768 -22.723  18.899  1.00  1.460          H  
ATOM   3565  HZ3 TRP A 236     -18.394 -18.476  18.891  1.00  1.460          H  
ATOM   3566  HH2 TRP A 236     -17.116 -20.447  19.619  1.00  1.460          H  
ATOM   3567  N   GLN A 237     -19.574 -19.431  14.197  1.00  0.840          N  
ATOM   3568  CA  GLN A 237     -18.413 -18.566  14.291  1.00  0.850          C  
ATOM   3569  C   GLN A 237     -18.465 -17.558  13.154  1.00  0.900          C  
ATOM   3570  O   GLN A 237     -17.990 -16.431  13.293  1.00  0.880          O  
ATOM   3571  CB  GLN A 237     -17.111 -19.383  14.271  1.00  1.190          C  
ATOM   3572  CG  GLN A 237     -16.929 -20.210  15.525  1.00  1.190          C  
ATOM   3573  CD  GLN A 237     -15.706 -21.115  15.577  1.00  1.190          C  
ATOM   3574  OE1 GLN A 237     -15.514 -22.083  14.806  1.00  1.190          O  
ATOM   3575  NE2 GLN A 237     -14.842 -20.800  16.545  1.00  1.190          N  
ATOM   3576  H   GLN A 237     -19.453 -20.353  13.785  1.00  1.010          H  
ATOM   3577  HA  GLN A 237     -18.460 -18.019  15.231  1.00  1.020          H  
ATOM   3578 1HB  GLN A 237     -17.113 -20.046  13.421  1.00  1.420          H  
ATOM   3579 2HB  GLN A 237     -16.258 -18.717  14.169  1.00  1.420          H  
ATOM   3580 1HG  GLN A 237     -16.859 -19.524  16.356  1.00  1.420          H  
ATOM   3581 2HG  GLN A 237     -17.802 -20.824  15.638  1.00  1.420          H  
ATOM   3582 1HE2 GLN A 237     -14.010 -21.339  16.694  1.00  1.420          H  
ATOM   3583 2HE2 GLN A 237     -15.023 -20.019  17.148  1.00  1.420          H  
ATOM   3584  N   LEU A 238     -19.105 -17.955  12.047  1.00  0.970          N  
ATOM   3585  CA  LEU A 238     -19.245 -17.091  10.888  1.00  1.070          C  
ATOM   3586  C   LEU A 238     -20.463 -16.201  11.097  1.00  1.040          C  
ATOM   3587  O   LEU A 238     -20.496 -15.042  10.693  1.00  1.090          O  
ATOM   3588  CB  LEU A 238     -19.584 -17.902   9.643  1.00  1.460          C  
ATOM   3589  CG  LEU A 238     -18.675 -18.975   9.193  1.00  1.460          C  
ATOM   3590  CD1 LEU A 238     -19.329 -19.623   8.079  1.00  1.460          C  
ATOM   3591  CD2 LEU A 238     -17.405 -18.482   8.768  1.00  1.460          C  
ATOM   3592  H   LEU A 238     -19.465 -18.915  11.994  1.00  1.160          H  
ATOM   3593  HA  LEU A 238     -18.354 -16.481  10.767  1.00  1.280          H  
ATOM   3594 1HB  LEU A 238     -20.547 -18.362   9.803  1.00  1.750          H  
ATOM   3595 2HB  LEU A 238     -19.678 -17.203   8.814  1.00  1.750          H  
ATOM   3596  HG  LEU A 238     -18.534 -19.698  10.004  1.00  1.750          H  
ATOM   3597 1HD1 LEU A 238     -18.714 -20.395   7.753  1.00  1.750          H  
ATOM   3598 2HD1 LEU A 238     -20.290 -20.016   8.398  1.00  1.750          H  
ATOM   3599 3HD1 LEU A 238     -19.482 -18.915   7.263  1.00  1.750          H  
ATOM   3600 1HD2 LEU A 238     -16.810 -19.321   8.437  1.00  1.750          H  
ATOM   3601 2HD2 LEU A 238     -17.556 -17.794   7.949  1.00  1.750          H  
ATOM   3602 3HD2 LEU A 238     -16.917 -17.989   9.601  1.00  1.750          H  
ATOM   3603  N   GLU A 239     -21.506 -16.757  11.732  1.00  0.980          N  
ATOM   3604  CA  GLU A 239     -22.754 -16.023  11.941  1.00  0.950          C  
ATOM   3605  C   GLU A 239     -22.484 -14.806  12.776  1.00  0.810          C  
ATOM   3606  O   GLU A 239     -23.021 -13.737  12.508  1.00  0.640          O  
ATOM   3607  CB  GLU A 239     -23.838 -16.855  12.618  1.00  1.340          C  
ATOM   3608  CG  GLU A 239     -24.442 -17.937  11.780  1.00  1.340          C  
ATOM   3609  CD  GLU A 239     -25.484 -18.706  12.506  1.00  1.340          C  
ATOM   3610  OE1 GLU A 239     -25.450 -18.715  13.713  1.00  1.340          O  
ATOM   3611  OE2 GLU A 239     -26.353 -19.244  11.859  1.00  1.340          O  
ATOM   3612  H   GLU A 239     -21.424 -17.731  12.025  1.00  1.180          H  
ATOM   3613  HA  GLU A 239     -23.132 -15.693  10.975  1.00  1.140          H  
ATOM   3614 1HB  GLU A 239     -23.444 -17.289  13.531  1.00  1.610          H  
ATOM   3615 2HB  GLU A 239     -24.650 -16.203  12.892  1.00  1.610          H  
ATOM   3616 1HG  GLU A 239     -24.876 -17.490  10.889  1.00  1.610          H  
ATOM   3617 2HG  GLU A 239     -23.656 -18.612  11.482  1.00  1.610          H  
ATOM   3618  N   ALA A 240     -21.559 -14.925  13.716  1.00  0.860          N  
ATOM   3619  CA  ALA A 240     -21.194 -13.832  14.600  1.00  0.720          C  
ATOM   3620  C   ALA A 240     -20.788 -12.580  13.818  1.00  0.420          C  
ATOM   3621  O   ALA A 240     -21.049 -11.454  14.256  1.00  0.260          O  
ATOM   3622  CB  ALA A 240     -20.047 -14.260  15.489  1.00  1.060          C  
ATOM   3623  H   ALA A 240     -21.174 -15.860  13.888  1.00  1.030          H  
ATOM   3624  HA  ALA A 240     -22.049 -13.594  15.222  1.00  0.860          H  
ATOM   3625 1HB  ALA A 240     -19.793 -13.445  16.173  1.00  1.280          H  
ATOM   3626 2HB  ALA A 240     -20.342 -15.142  16.060  1.00  1.280          H  
ATOM   3627 3HB  ALA A 240     -19.181 -14.503  14.868  1.00  1.280          H  
ATOM   3628  N   TRP A 241     -20.203 -12.751  12.624  1.00  0.470          N  
ATOM   3629  CA  TRP A 241     -19.742 -11.645  11.795  1.00  0.470          C  
ATOM   3630  C   TRP A 241     -20.924 -10.763  11.357  1.00  0.370          C  
ATOM   3631  O   TRP A 241     -20.740  -9.621  10.940  1.00  0.560          O  
ATOM   3632  CB  TRP A 241     -19.019 -12.206  10.558  1.00  0.660          C  
ATOM   3633  CG  TRP A 241     -17.749 -13.022  10.883  1.00  0.660          C  
ATOM   3634  CD1 TRP A 241     -17.033 -12.999  12.049  1.00  0.660          C  
ATOM   3635  CD2 TRP A 241     -17.062 -13.984  10.019  1.00  0.660          C  
ATOM   3636  NE1 TRP A 241     -15.953 -13.855  11.966  1.00  0.660          N  
ATOM   3637  CE2 TRP A 241     -15.952 -14.463  10.738  1.00  0.660          C  
ATOM   3638  CE3 TRP A 241     -17.285 -14.464   8.708  1.00  0.660          C  
ATOM   3639  CZ2 TRP A 241     -15.056 -15.392  10.193  1.00  0.660          C  
ATOM   3640  CZ3 TRP A 241     -16.377 -15.382   8.171  1.00  0.660          C  
ATOM   3641  CH2 TRP A 241     -15.292 -15.830   8.897  1.00  0.660          C  
ATOM   3642  H   TRP A 241     -20.069 -13.687  12.231  1.00  0.560          H  
ATOM   3643  HA  TRP A 241     -19.054 -11.034  12.374  1.00  0.560          H  
ATOM   3644 1HB  TRP A 241     -19.703 -12.833   9.994  1.00  0.790          H  
ATOM   3645 2HB  TRP A 241     -18.730 -11.382   9.909  1.00  0.790          H  
ATOM   3646  HD1 TRP A 241     -17.270 -12.393  12.919  1.00  0.790          H  
ATOM   3647  HE1 TRP A 241     -15.274 -14.007  12.699  1.00  0.790          H  
ATOM   3648  HE3 TRP A 241     -18.133 -14.111   8.126  1.00  0.790          H  
ATOM   3649  HZ2 TRP A 241     -14.190 -15.762  10.746  1.00  0.790          H  
ATOM   3650  HZ3 TRP A 241     -16.547 -15.737   7.160  1.00  0.790          H  
ATOM   3651  HH2 TRP A 241     -14.605 -16.549   8.448  1.00  0.790          H  
ATOM   3652  N   LEU A 242     -22.130 -11.334  11.380  1.00  0.280          N  
ATOM   3653  CA  LEU A 242     -23.353 -10.654  11.000  1.00  0.550          C  
ATOM   3654  C   LEU A 242     -24.228 -10.374  12.218  1.00  0.790          C  
ATOM   3655  O   LEU A 242     -24.851  -9.320  12.311  1.00  1.100          O  
ATOM   3656  CB  LEU A 242     -24.136 -11.549  10.041  1.00  0.660          C  
ATOM   3657  CG  LEU A 242     -23.424 -11.935   8.751  1.00  0.660          C  
ATOM   3658  CD1 LEU A 242     -24.316 -12.918   7.990  1.00  0.660          C  
ATOM   3659  CD2 LEU A 242     -23.112 -10.673   7.920  1.00  0.660          C  
ATOM   3660  H   LEU A 242     -22.212 -12.281  11.739  1.00  0.340          H  
ATOM   3661  HA  LEU A 242     -23.106  -9.699  10.544  1.00  0.660          H  
ATOM   3662 1HB  LEU A 242     -24.384 -12.474  10.569  1.00  0.790          H  
ATOM   3663 2HB  LEU A 242     -25.066 -11.047   9.775  1.00  0.790          H  
ATOM   3664  HG  LEU A 242     -22.490 -12.450   8.993  1.00  0.790          H  
ATOM   3665 1HD1 LEU A 242     -23.821 -13.240   7.091  1.00  0.790          H  
ATOM   3666 2HD1 LEU A 242     -24.504 -13.789   8.613  1.00  0.790          H  
ATOM   3667 3HD1 LEU A 242     -25.258 -12.439   7.738  1.00  0.790          H  
ATOM   3668 1HD2 LEU A 242     -22.606 -10.950   7.021  1.00  0.790          H  
ATOM   3669 2HD2 LEU A 242     -24.043 -10.159   7.673  1.00  0.790          H  
ATOM   3670 3HD2 LEU A 242     -22.464  -9.999   8.474  1.00  0.790          H  
ATOM   3671  N   LEU A 243     -24.283 -11.317  13.158  1.00  0.780          N  
ATOM   3672  CA  LEU A 243     -25.177 -11.218  14.315  1.00  1.160          C  
ATOM   3673  C   LEU A 243     -24.843 -10.042  15.199  1.00  1.210          C  
ATOM   3674  O   LEU A 243     -25.732  -9.384  15.738  1.00  1.480          O  
ATOM   3675  CB  LEU A 243     -25.101 -12.489  15.163  1.00  1.470          C  
ATOM   3676  CG  LEU A 243     -25.643 -13.790  14.536  1.00  1.470          C  
ATOM   3677  CD1 LEU A 243     -25.284 -14.940  15.452  1.00  1.470          C  
ATOM   3678  CD2 LEU A 243     -27.143 -13.718  14.331  1.00  1.470          C  
ATOM   3679  H   LEU A 243     -23.724 -12.156  13.034  1.00  0.940          H  
ATOM   3680  HA  LEU A 243     -26.189 -11.074  13.951  1.00  1.390          H  
ATOM   3681 1HB  LEU A 243     -24.069 -12.648  15.430  1.00  1.770          H  
ATOM   3682 2HB  LEU A 243     -25.656 -12.311  16.083  1.00  1.770          H  
ATOM   3683  HG  LEU A 243     -25.177 -13.953  13.581  1.00  1.770          H  
ATOM   3684 1HD1 LEU A 243     -25.642 -15.879  15.023  1.00  1.770          H  
ATOM   3685 2HD1 LEU A 243     -24.202 -14.992  15.571  1.00  1.770          H  
ATOM   3686 3HD1 LEU A 243     -25.749 -14.792  16.424  1.00  1.770          H  
ATOM   3687 1HD2 LEU A 243     -27.482 -14.657  13.895  1.00  1.770          H  
ATOM   3688 2HD2 LEU A 243     -27.635 -13.562  15.290  1.00  1.770          H  
ATOM   3689 3HD2 LEU A 243     -27.397 -12.907  13.658  1.00  1.770          H  
ATOM   3690  N   ASP A 244     -23.557  -9.742  15.318  1.00  0.960          N  
ATOM   3691  CA  ASP A 244     -23.110  -8.646  16.154  1.00  1.000          C  
ATOM   3692  C   ASP A 244     -23.110  -7.320  15.379  1.00  1.060          C  
ATOM   3693  O   ASP A 244     -22.729  -6.272  15.922  1.00  1.380          O  
ATOM   3694  CB  ASP A 244     -21.707  -8.974  16.672  1.00  1.380          C  
ATOM   3695  CG  ASP A 244     -21.682 -10.161  17.669  1.00  1.380          C  
ATOM   3696  OD1 ASP A 244     -22.669 -10.415  18.324  1.00  1.380          O  
ATOM   3697  OD2 ASP A 244     -20.663 -10.802  17.752  1.00  1.380          O  
ATOM   3698  H   ASP A 244     -22.852 -10.331  14.858  1.00  1.150          H  
ATOM   3699  HA  ASP A 244     -23.790  -8.554  16.999  1.00  1.200          H  
ATOM   3700 1HB  ASP A 244     -21.074  -9.237  15.816  1.00  1.660          H  
ATOM   3701 2HB  ASP A 244     -21.268  -8.110  17.135  1.00  1.660          H  
ATOM   3702  N   ASP A 245     -23.497  -7.398  14.095  1.00  1.060          N  
ATOM   3703  CA  ASP A 245     -23.557  -6.331  13.103  1.00  1.110          C  
ATOM   3704  C   ASP A 245     -22.323  -5.426  13.156  1.00  1.230          C  
ATOM   3705  O   ASP A 245     -21.202  -5.918  13.312  1.00  1.500          O  
ATOM   3706  CB  ASP A 245     -24.874  -5.546  13.248  1.00  1.530          C  
ATOM   3707  CG  ASP A 245     -25.209  -4.661  12.000  1.00  1.530          C  
ATOM   3708  OD1 ASP A 245     -25.513  -5.159  10.925  1.00  1.530          O  
ATOM   3709  OD2 ASP A 245     -25.064  -3.476  12.148  1.00  1.530          O  
ATOM   3710  H   ASP A 245     -23.842  -8.293  13.750  1.00  1.270          H  
ATOM   3711  HA  ASP A 245     -23.582  -6.802  12.121  1.00  1.330          H  
ATOM   3712 1HB  ASP A 245     -25.689  -6.261  13.391  1.00  1.840          H  
ATOM   3713 2HB  ASP A 245     -24.831  -4.924  14.143  1.00  1.840          H  
ATOM   3714  N   ARG A 246     -22.516  -4.101  13.021  1.00  1.400          N  
ATOM   3715  CA  ARG A 246     -21.475  -3.077  13.082  1.00  2.100          C  
ATOM   3716  C   ARG A 246     -20.388  -3.116  11.999  1.00  1.810          C  
ATOM   3717  O   ARG A 246     -19.664  -2.139  11.866  1.00  2.710          O  
ATOM   3718  CB  ARG A 246     -20.870  -3.047  14.475  1.00  2.660          C  
ATOM   3719  CG  ARG A 246     -21.846  -2.502  15.520  1.00  2.660          C  
ATOM   3720  CD  ARG A 246     -21.367  -2.648  16.891  1.00  2.660          C  
ATOM   3721  NE  ARG A 246     -21.480  -4.022  17.315  1.00  2.660          N  
ATOM   3722  CZ  ARG A 246     -21.028  -4.539  18.455  1.00  2.660          C  
ATOM   3723  NH1 ARG A 246     -20.381  -3.811  19.352  1.00  2.660          N  
ATOM   3724  NH2 ARG A 246     -21.267  -5.807  18.640  1.00  2.660          N  
ATOM   3725  H   ARG A 246     -23.458  -3.740  12.867  1.00  1.680          H  
ATOM   3726  HA  ARG A 246     -21.987  -2.120  12.966  1.00  2.520          H  
ATOM   3727 1HB  ARG A 246     -20.559  -4.042  14.787  1.00  3.190          H  
ATOM   3728 2HB  ARG A 246     -19.988  -2.412  14.479  1.00  3.190          H  
ATOM   3729 1HG  ARG A 246     -22.032  -1.446  15.333  1.00  3.190          H  
ATOM   3730 2HG  ARG A 246     -22.784  -3.054  15.444  1.00  3.190          H  
ATOM   3731 1HD  ARG A 246     -20.319  -2.354  16.942  1.00  3.190          H  
ATOM   3732 2HD  ARG A 246     -21.962  -2.027  17.560  1.00  3.190          H  
ATOM   3733  HE  ARG A 246     -21.977  -4.687  16.689  1.00  3.190          H  
ATOM   3734 1HH1 ARG A 246     -20.213  -2.830  19.183  1.00  3.190          H  
ATOM   3735 2HH1 ARG A 246     -20.053  -4.234  20.208  1.00  3.190          H  
ATOM   3736 1HH2 ARG A 246     -21.785  -6.291  17.885  1.00  3.190          H  
ATOM   3737 2HH2 ARG A 246     -20.963  -6.284  19.476  1.00  3.190          H  
ATOM   3738  N   VAL A 247     -20.288  -4.224  11.244  1.00  1.140          N  
ATOM   3739  CA  VAL A 247     -19.368  -4.391  10.112  1.00  1.080          C  
ATOM   3740  C   VAL A 247     -19.544  -3.323   8.999  1.00  1.020          C  
ATOM   3741  O   VAL A 247     -19.096  -2.222   9.300  1.00  2.150          O  
ATOM   3742  CB  VAL A 247     -19.478  -5.879   9.609  1.00  1.540          C  
ATOM   3743  CG1 VAL A 247     -18.996  -6.794  10.728  1.00  1.540          C  
ATOM   3744  CG2 VAL A 247     -20.965  -6.341   9.261  1.00  1.540          C  
ATOM   3745  H   VAL A 247     -20.893  -4.987  11.507  1.00  1.370          H  
ATOM   3746  HA  VAL A 247     -18.354  -4.280  10.499  1.00  1.300          H  
ATOM   3747  HB  VAL A 247     -18.835  -6.011   8.750  1.00  1.840          H  
ATOM   3748 1HG1 VAL A 247     -19.026  -7.832  10.396  1.00  1.840          H  
ATOM   3749 2HG1 VAL A 247     -17.985  -6.526  10.988  1.00  1.840          H  
ATOM   3750 3HG1 VAL A 247     -19.619  -6.684  11.599  1.00  1.840          H  
ATOM   3751 1HG2 VAL A 247     -20.943  -7.392   8.959  1.00  1.840          H  
ATOM   3752 2HG2 VAL A 247     -21.599  -6.240  10.137  1.00  1.840          H  
ATOM   3753 3HG2 VAL A 247     -21.380  -5.776   8.462  1.00  1.840          H  
ATOM   3754  N   ARG A 248     -20.763  -3.353   8.456  1.00  1.140          N  
ATOM   3755  CA  ARG A 248     -21.051  -3.019   7.035  1.00  2.260          C  
ATOM   3756  C   ARG A 248     -20.445  -3.846   5.855  1.00  1.930          C  
ATOM   3757  O   ARG A 248     -20.957  -3.767   4.725  1.00  2.710          O  
ATOM   3758  CB  ARG A 248     -20.668  -1.582   6.772  1.00  2.720          C  
ATOM   3759  CG  ARG A 248     -21.406  -0.488   7.513  1.00  2.720          C  
ATOM   3760  CD  ARG A 248     -20.932   0.845   7.038  1.00  2.720          C  
ATOM   3761  NE  ARG A 248     -21.559   1.954   7.726  1.00  2.720          N  
ATOM   3762  CZ  ARG A 248     -21.322   3.260   7.461  1.00  2.720          C  
ATOM   3763  NH1 ARG A 248     -20.480   3.608   6.505  1.00  2.720          N  
ATOM   3764  NH2 ARG A 248     -21.944   4.195   8.164  1.00  2.720          N  
ATOM   3765  H   ARG A 248     -21.450  -2.908   9.039  1.00  1.370          H  
ATOM   3766  HA  ARG A 248     -22.134  -3.078   6.930  1.00  2.710          H  
ATOM   3767 1HB  ARG A 248     -19.622  -1.462   6.989  1.00  3.260          H  
ATOM   3768 2HB  ARG A 248     -20.807  -1.402   5.754  1.00  3.260          H  
ATOM   3769 1HG  ARG A 248     -22.476  -0.570   7.333  1.00  3.260          H  
ATOM   3770 2HG  ARG A 248     -21.200  -0.564   8.584  1.00  3.260          H  
ATOM   3771 1HD  ARG A 248     -19.862   0.915   7.191  1.00  3.260          H  
ATOM   3772 2HD  ARG A 248     -21.152   0.933   5.973  1.00  3.260          H  
ATOM   3773  HE  ARG A 248     -22.212   1.734   8.470  1.00  3.260          H  
ATOM   3774 1HH1 ARG A 248     -20.009   2.901   5.963  1.00  3.260          H  
ATOM   3775 2HH1 ARG A 248     -20.320   4.586   6.306  1.00  3.260          H  
ATOM   3776 1HH2 ARG A 248     -22.589   3.934   8.894  1.00  3.260          H  
ATOM   3777 2HH2 ARG A 248     -21.774   5.172   7.968  1.00  3.260          H  
ATOM   3778  N   GLY A 249     -19.438  -4.676   6.088  1.00  0.860          N  
ATOM   3779  CA  GLY A 249     -18.850  -5.473   5.021  1.00  0.540          C  
ATOM   3780  C   GLY A 249     -17.674  -6.265   5.542  1.00  0.230          C  
ATOM   3781  O   GLY A 249     -17.281  -6.094   6.689  1.00  1.030          O  
ATOM   3782  H   GLY A 249     -19.015  -4.722   7.001  1.00  1.030          H  
ATOM   3783 1HA  GLY A 249     -19.595  -6.157   4.630  1.00  0.650          H  
ATOM   3784 2HA  GLY A 249     -18.529  -4.828   4.201  1.00  0.650          H  
ATOM   3785  N   ALA A 250     -17.121  -7.154   4.724  1.00  0.350          N  
ATOM   3786  CA  ALA A 250     -15.999  -7.964   5.173  1.00  0.300          C  
ATOM   3787  C   ALA A 250     -15.175  -8.594   4.052  1.00  0.370          C  
ATOM   3788  O   ALA A 250     -15.615  -8.712   2.905  1.00  0.970          O  
ATOM   3789  CB  ALA A 250     -16.519  -9.049   6.078  1.00  0.440          C  
ATOM   3790  H   ALA A 250     -17.535  -7.276   3.803  1.00  0.420          H  
ATOM   3791  HA  ALA A 250     -15.337  -7.327   5.736  1.00  0.360          H  
ATOM   3792 1HB  ALA A 250     -15.692  -9.600   6.439  1.00  0.530          H  
ATOM   3793 2HB  ALA A 250     -17.060  -8.612   6.913  1.00  0.530          H  
ATOM   3794 3HB  ALA A 250     -17.177  -9.699   5.532  1.00  0.530          H  
ATOM   3795  N   LEU A 251     -13.962  -9.002   4.414  1.00  0.570          N  
ATOM   3796  CA  LEU A 251     -13.089  -9.733   3.508  1.00  0.590          C  
ATOM   3797  C   LEU A 251     -12.971 -11.165   3.927  1.00  0.560          C  
ATOM   3798  O   LEU A 251     -12.506 -11.462   5.023  1.00  0.590          O  
ATOM   3799  CB  LEU A 251     -11.703  -9.169   3.524  1.00  0.820          C  
ATOM   3800  CG  LEU A 251     -11.564  -7.763   3.225  1.00  0.820          C  
ATOM   3801  CD1 LEU A 251     -10.173  -7.491   3.352  1.00  0.820          C  
ATOM   3802  CD2 LEU A 251     -12.080  -7.447   1.838  1.00  0.820          C  
ATOM   3803  H   LEU A 251     -13.647  -8.835   5.359  1.00  0.680          H  
ATOM   3804  HA  LEU A 251     -13.505  -9.716   2.506  1.00  0.710          H  
ATOM   3805 1HB  LEU A 251     -11.267  -9.356   4.504  1.00  0.980          H  
ATOM   3806 2HB  LEU A 251     -11.124  -9.713   2.788  1.00  0.980          H  
ATOM   3807  HG  LEU A 251     -12.102  -7.160   3.955  1.00  0.980          H  
ATOM   3808 1HD1 LEU A 251     -10.020  -6.475   3.152  1.00  0.980          H  
ATOM   3809 2HD1 LEU A 251      -9.855  -7.726   4.362  1.00  0.980          H  
ATOM   3810 3HD1 LEU A 251      -9.613  -8.097   2.646  1.00  0.980          H  
ATOM   3811 1HD2 LEU A 251     -11.928  -6.386   1.620  1.00  0.980          H  
ATOM   3812 2HD2 LEU A 251     -11.547  -8.041   1.139  1.00  0.980          H  
ATOM   3813 3HD2 LEU A 251     -13.134  -7.671   1.754  1.00  0.980          H  
ATOM   3814  N   LEU A 252     -13.356 -12.064   3.063  1.00  0.520          N  
ATOM   3815  CA  LEU A 252     -13.345 -13.450   3.438  1.00  0.490          C  
ATOM   3816  C   LEU A 252     -12.014 -14.061   3.113  1.00  0.490          C  
ATOM   3817  O   LEU A 252     -11.657 -14.180   1.944  1.00  0.530          O  
ATOM   3818  CB  LEU A 252     -14.425 -14.168   2.656  1.00  0.700          C  
ATOM   3819  CG  LEU A 252     -14.663 -15.578   2.950  1.00  0.700          C  
ATOM   3820  CD1 LEU A 252     -15.195 -15.697   4.376  1.00  0.700          C  
ATOM   3821  CD2 LEU A 252     -15.612 -16.065   1.955  1.00  0.700          C  
ATOM   3822  H   LEU A 252     -13.677 -11.763   2.146  1.00  0.620          H  
ATOM   3823  HA  LEU A 252     -13.511 -13.515   4.504  1.00  0.590          H  
ATOM   3824 1HB  LEU A 252     -15.337 -13.654   2.803  1.00  0.840          H  
ATOM   3825 2HB  LEU A 252     -14.191 -14.098   1.609  1.00  0.840          H  
ATOM   3826  HG  LEU A 252     -13.744 -16.165   2.873  1.00  0.840          H  
ATOM   3827 1HD1 LEU A 252     -15.427 -16.705   4.599  1.00  0.840          H  
ATOM   3828 2HD1 LEU A 252     -14.469 -15.351   5.094  1.00  0.840          H  
ATOM   3829 3HD1 LEU A 252     -16.092 -15.104   4.467  1.00  0.840          H  
ATOM   3830 1HD2 LEU A 252     -15.803 -17.096   2.147  1.00  0.840          H  
ATOM   3831 2HD2 LEU A 252     -16.539 -15.496   2.013  1.00  0.840          H  
ATOM   3832 3HD2 LEU A 252     -15.177 -15.954   0.972  1.00  0.840          H  
ATOM   3833  N   GLU A 253     -11.275 -14.467   4.132  1.00  0.550          N  
ATOM   3834  CA  GLU A 253      -9.953 -15.003   3.865  1.00  0.610          C  
ATOM   3835  C   GLU A 253     -10.036 -16.489   3.518  1.00  0.520          C  
ATOM   3836  O   GLU A 253     -10.436 -17.315   4.352  1.00  0.550          O  
ATOM   3837  CB  GLU A 253      -9.009 -14.762   5.036  1.00  0.830          C  
ATOM   3838  CG  GLU A 253      -8.798 -13.295   5.419  1.00  0.830          C  
ATOM   3839  CD  GLU A 253      -7.719 -13.098   6.434  1.00  0.830          C  
ATOM   3840  OE1 GLU A 253      -7.137 -14.069   6.842  1.00  0.830          O  
ATOM   3841  OE2 GLU A 253      -7.457 -11.974   6.784  1.00  0.830          O  
ATOM   3842  H   GLU A 253     -11.620 -14.346   5.072  1.00  0.660          H  
ATOM   3843  HA  GLU A 253      -9.543 -14.490   3.013  1.00  0.730          H  
ATOM   3844 1HB  GLU A 253      -9.289 -15.341   5.872  1.00  1.000          H  
ATOM   3845 2HB  GLU A 253      -8.052 -15.081   4.737  1.00  1.000          H  
ATOM   3846 1HG  GLU A 253      -8.528 -12.739   4.555  1.00  1.000          H  
ATOM   3847 2HG  GLU A 253      -9.735 -12.887   5.804  1.00  1.000          H  
ATOM   3848  N   VAL A 254      -9.589 -16.843   2.308  1.00  0.480          N  
ATOM   3849  CA  VAL A 254      -9.700 -18.220   1.804  1.00  0.510          C  
ATOM   3850  C   VAL A 254      -8.313 -18.812   1.569  1.00  0.530          C  
ATOM   3851  O   VAL A 254      -7.329 -18.081   1.421  1.00  0.580          O  
ATOM   3852  CB  VAL A 254     -10.487 -18.230   0.456  1.00  0.700          C  
ATOM   3853  CG1 VAL A 254     -11.892 -17.629   0.664  1.00  0.700          C  
ATOM   3854  CG2 VAL A 254      -9.712 -17.437  -0.652  1.00  0.700          C  
ATOM   3855  H   VAL A 254      -9.224 -16.094   1.713  1.00  0.580          H  
ATOM   3856  HA  VAL A 254     -10.229 -18.832   2.537  1.00  0.610          H  
ATOM   3857  HB  VAL A 254     -10.622 -19.267   0.138  1.00  0.840          H  
ATOM   3858 1HG1 VAL A 254     -12.445 -17.665  -0.270  1.00  0.840          H  
ATOM   3859 2HG1 VAL A 254     -12.415 -18.189   1.415  1.00  0.840          H  
ATOM   3860 3HG1 VAL A 254     -11.802 -16.593   0.988  1.00  0.840          H  
ATOM   3861 1HG2 VAL A 254     -10.269 -17.450  -1.574  1.00  0.840          H  
ATOM   3862 2HG2 VAL A 254      -9.592 -16.417  -0.344  1.00  0.840          H  
ATOM   3863 3HG2 VAL A 254      -8.725 -17.882  -0.826  1.00  0.840          H  
ATOM   3864  N   TRP A 255      -8.207 -20.134   1.521  1.00  0.580          N  
ATOM   3865  CA  TRP A 255      -6.881 -20.691   1.327  1.00  0.660          C  
ATOM   3866  C   TRP A 255      -6.475 -20.760  -0.134  1.00  0.650          C  
ATOM   3867  O   TRP A 255      -7.281 -21.077  -1.021  1.00  0.640          O  
ATOM   3868  CB  TRP A 255      -6.724 -22.041   2.016  1.00  0.890          C  
ATOM   3869  CG  TRP A 255      -5.345 -22.575   1.839  1.00  0.890          C  
ATOM   3870  CD1 TRP A 255      -4.958 -23.635   1.081  1.00  0.890          C  
ATOM   3871  CD2 TRP A 255      -4.131 -22.021   2.409  1.00  0.890          C  
ATOM   3872  NE1 TRP A 255      -3.594 -23.787   1.147  1.00  0.890          N  
ATOM   3873  CE2 TRP A 255      -3.074 -22.802   1.950  1.00  0.890          C  
ATOM   3874  CE3 TRP A 255      -3.864 -20.931   3.254  1.00  0.890          C  
ATOM   3875  CZ2 TRP A 255      -1.764 -22.535   2.302  1.00  0.890          C  
ATOM   3876  CZ3 TRP A 255      -2.557 -20.659   3.602  1.00  0.890          C  
ATOM   3877  CH2 TRP A 255      -1.531 -21.440   3.140  1.00  0.890          C  
ATOM   3878  H   TRP A 255      -9.021 -20.753   1.610  1.00  0.700          H  
ATOM   3879  HA  TRP A 255      -6.177 -20.024   1.817  1.00  0.790          H  
ATOM   3880 1HB  TRP A 255      -6.916 -21.929   3.083  1.00  1.070          H  
ATOM   3881 2HB  TRP A 255      -7.440 -22.748   1.629  1.00  1.070          H  
ATOM   3882  HD1 TRP A 255      -5.631 -24.268   0.505  1.00  1.070          H  
ATOM   3883  HE1 TRP A 255      -3.056 -24.503   0.674  1.00  1.070          H  
ATOM   3884  HE3 TRP A 255      -4.669 -20.313   3.630  1.00  1.070          H  
ATOM   3885  HZ2 TRP A 255      -0.933 -23.142   1.945  1.00  1.070          H  
ATOM   3886  HZ3 TRP A 255      -2.363 -19.806   4.256  1.00  1.070          H  
ATOM   3887  HH2 TRP A 255      -0.510 -21.199   3.433  1.00  1.070          H  
ATOM   3888  N   GLY A 256      -5.222 -20.427  -0.405  1.00  0.660          N  
ATOM   3889  CA  GLY A 256      -4.714 -20.515  -1.752  1.00  0.670          C  
ATOM   3890  C   GLY A 256      -5.534 -19.627  -2.659  1.00  0.620          C  
ATOM   3891  O   GLY A 256      -5.716 -18.437  -2.386  1.00  0.510          O  
ATOM   3892  H   GLY A 256      -4.606 -20.133   0.343  1.00  0.790          H  
ATOM   3893 1HA  GLY A 256      -3.670 -20.215  -1.777  1.00  0.800          H  
ATOM   3894 2HA  GLY A 256      -4.764 -21.548  -2.094  1.00  0.800          H  
ATOM   3895  N   GLY A 257      -6.030 -20.221  -3.738  1.00  0.700          N  
ATOM   3896  CA  GLY A 257      -6.827 -19.541  -4.740  1.00  0.680          C  
ATOM   3897  C   GLY A 257      -8.336 -19.623  -4.497  1.00  0.610          C  
ATOM   3898  O   GLY A 257      -9.121 -19.260  -5.374  1.00  0.700          O  
ATOM   3899  H   GLY A 257      -5.831 -21.201  -3.876  1.00  0.840          H  
ATOM   3900 1HA  GLY A 257      -6.519 -18.498  -4.764  1.00  0.820          H  
ATOM   3901 2HA  GLY A 257      -6.595 -19.954  -5.723  1.00  0.820          H  
ATOM   3902  N   GLY A 258      -8.782 -20.062  -3.321  1.00  0.550          N  
ATOM   3903  CA  GLY A 258     -10.227 -20.195  -3.182  1.00  0.690          C  
ATOM   3904  C   GLY A 258     -10.744 -21.412  -2.434  1.00  0.820          C  
ATOM   3905  O   GLY A 258     -11.860 -21.868  -2.695  1.00  1.120          O  
ATOM   3906  H   GLY A 258      -8.132 -20.339  -2.583  1.00  0.660          H  
ATOM   3907 1HA  GLY A 258     -10.626 -19.303  -2.715  1.00  0.830          H  
ATOM   3908 2HA  GLY A 258     -10.650 -20.229  -4.180  1.00  0.830          H  
ATOM   3909  N   ASN A 259      -9.942 -21.970  -1.541  1.00  0.750          N  
ATOM   3910  CA  ASN A 259     -10.391 -23.107  -0.764  1.00  0.930          C  
ATOM   3911  C   ASN A 259     -11.084 -22.713   0.548  1.00  0.900          C  
ATOM   3912  O   ASN A 259     -10.515 -22.067   1.443  1.00  0.800          O  
ATOM   3913  CB  ASN A 259      -9.270 -24.098  -0.561  1.00  1.230          C  
ATOM   3914  CG  ASN A 259      -8.937 -24.813  -1.842  1.00  1.230          C  
ATOM   3915  OD1 ASN A 259      -9.858 -25.249  -2.543  1.00  1.230          O  
ATOM   3916  ND2 ASN A 259      -7.673 -24.951  -2.150  1.00  1.230          N  
ATOM   3917  H   ASN A 259      -9.014 -21.588  -1.375  1.00  0.900          H  
ATOM   3918  HA  ASN A 259     -11.147 -23.628  -1.351  1.00  1.120          H  
ATOM   3919 1HB  ASN A 259      -8.381 -23.577  -0.231  1.00  1.480          H  
ATOM   3920 2HB  ASN A 259      -9.542 -24.824   0.204  1.00  1.480          H  
ATOM   3921 1HD2 ASN A 259      -7.411 -25.433  -2.987  1.00  1.480          H  
ATOM   3922 2HD2 ASN A 259      -6.964 -24.586  -1.550  1.00  1.480          H  
ATOM   3923  N   LEU A 260     -12.358 -23.067   0.596  1.00  1.030          N  
ATOM   3924  CA  LEU A 260     -13.293 -22.824   1.686  1.00  1.000          C  
ATOM   3925  C   LEU A 260     -13.764 -24.195   2.128  1.00  0.930          C  
ATOM   3926  O   LEU A 260     -13.625 -25.143   1.359  1.00  0.990          O  
ATOM   3927  CB  LEU A 260     -14.540 -22.021   1.250  1.00  1.410          C  
ATOM   3928  CG  LEU A 260     -14.369 -20.607   0.847  1.00  1.410          C  
ATOM   3929  CD1 LEU A 260     -13.985 -20.495  -0.635  1.00  1.410          C  
ATOM   3930  CD2 LEU A 260     -15.671 -19.923   1.107  1.00  1.410          C  
ATOM   3931  H   LEU A 260     -12.692 -23.581  -0.210  1.00  1.240          H  
ATOM   3932  HA  LEU A 260     -12.773 -22.305   2.484  1.00  1.200          H  
ATOM   3933 1HB  LEU A 260     -15.044 -22.507   0.454  1.00  1.690          H  
ATOM   3934 2HB  LEU A 260     -15.236 -22.020   2.079  1.00  1.690          H  
ATOM   3935  HG  LEU A 260     -13.580 -20.162   1.427  1.00  1.690          H  
ATOM   3936 1HD1 LEU A 260     -13.870 -19.464  -0.910  1.00  1.690          H  
ATOM   3937 2HD1 LEU A 260     -13.067 -20.991  -0.806  1.00  1.690          H  
ATOM   3938 3HD1 LEU A 260     -14.759 -20.944  -1.251  1.00  1.690          H  
ATOM   3939 1HD2 LEU A 260     -15.577 -18.899   0.845  1.00  1.690          H  
ATOM   3940 2HD2 LEU A 260     -16.453 -20.389   0.502  1.00  1.690          H  
ATOM   3941 3HD2 LEU A 260     -15.940 -20.002   2.151  1.00  1.690          H  
ATOM   3942  N   PRO A 261     -14.264 -24.378   3.347  1.00  0.870          N  
ATOM   3943  CA  PRO A 261     -14.903 -25.609   3.746  1.00  0.760          C  
ATOM   3944  C   PRO A 261     -16.027 -25.915   2.753  1.00  0.710          C  
ATOM   3945  O   PRO A 261     -16.844 -25.048   2.437  1.00  0.790          O  
ATOM   3946  CB  PRO A 261     -15.439 -25.255   5.141  1.00  1.140          C  
ATOM   3947  CG  PRO A 261     -14.481 -24.174   5.649  1.00  1.140          C  
ATOM   3948  CD  PRO A 261     -14.126 -23.363   4.417  1.00  1.140          C  
ATOM   3949  HA  PRO A 261     -14.164 -26.422   3.776  1.00  0.910          H  
ATOM   3950 1HB  PRO A 261     -16.480 -24.907   5.064  1.00  1.370          H  
ATOM   3951 2HB  PRO A 261     -15.452 -26.150   5.780  1.00  1.370          H  
ATOM   3952 1HG  PRO A 261     -14.979 -23.564   6.417  1.00  1.370          H  
ATOM   3953 2HG  PRO A 261     -13.602 -24.626   6.135  1.00  1.370          H  
ATOM   3954 1HD  PRO A 261     -14.830 -22.542   4.279  1.00  1.370          H  
ATOM   3955 2HD  PRO A 261     -13.088 -23.018   4.518  1.00  1.370          H  
ATOM   3956  N   GLU A 262     -16.191 -27.177   2.385  1.00  0.570          N  
ATOM   3957  CA  GLU A 262     -17.229 -27.533   1.416  1.00  0.510          C  
ATOM   3958  C   GLU A 262     -18.361 -28.138   2.196  1.00  0.650          C  
ATOM   3959  O   GLU A 262     -18.642 -29.336   2.176  1.00  0.980          O  
ATOM   3960  CB  GLU A 262     -16.685 -28.476   0.321  1.00  0.740          C  
ATOM   3961  CG  GLU A 262     -15.628 -27.799  -0.547  1.00  0.740          C  
ATOM   3962  CD  GLU A 262     -15.009 -28.608  -1.708  1.00  0.740          C  
ATOM   3963  OE1 GLU A 262     -15.225 -29.790  -1.758  1.00  0.740          O  
ATOM   3964  OE2 GLU A 262     -14.347 -28.007  -2.579  1.00  0.740          O  
ATOM   3965  H   GLU A 262     -15.548 -27.886   2.709  1.00  0.680          H  
ATOM   3966  HA  GLU A 262     -17.592 -26.628   0.928  1.00  0.610          H  
ATOM   3967 1HB  GLU A 262     -16.242 -29.360   0.780  1.00  0.890          H  
ATOM   3968 2HB  GLU A 262     -17.499 -28.804  -0.322  1.00  0.890          H  
ATOM   3969 1HG  GLU A 262     -16.127 -26.963  -0.963  1.00  0.890          H  
ATOM   3970 2HG  GLU A 262     -14.834 -27.436   0.102  1.00  0.890          H  
ATOM   3971  N   ASP A 263     -18.979 -27.222   2.920  1.00  0.480          N  
ATOM   3972  CA  ASP A 263     -20.029 -27.473   3.880  1.00  0.560          C  
ATOM   3973  C   ASP A 263     -21.119 -26.411   3.800  1.00  0.550          C  
ATOM   3974  O   ASP A 263     -20.824 -25.247   4.099  1.00  0.530          O  
ATOM   3975  CB  ASP A 263     -19.480 -27.470   5.313  1.00  0.750          C  
ATOM   3976  CG  ASP A 263     -20.579 -27.801   6.381  1.00  0.750          C  
ATOM   3977  OD1 ASP A 263     -21.750 -27.905   6.000  1.00  0.750          O  
ATOM   3978  OD2 ASP A 263     -20.248 -27.930   7.538  1.00  0.750          O  
ATOM   3979  H   ASP A 263     -18.603 -26.274   2.797  1.00  0.580          H  
ATOM   3980  HA  ASP A 263     -20.414 -28.467   3.694  1.00  0.670          H  
ATOM   3981 1HB  ASP A 263     -18.682 -28.212   5.394  1.00  0.900          H  
ATOM   3982 2HB  ASP A 263     -19.042 -26.495   5.539  1.00  0.900          H  
ATOM   3983  N   PRO A 264     -22.366 -26.751   3.380  1.00  0.560          N  
ATOM   3984  CA  PRO A 264     -23.505 -25.849   3.233  1.00  0.560          C  
ATOM   3985  C   PRO A 264     -23.659 -24.944   4.460  1.00  0.580          C  
ATOM   3986  O   PRO A 264     -24.057 -23.785   4.335  1.00  0.590          O  
ATOM   3987  CB  PRO A 264     -24.672 -26.834   3.101  1.00  0.840          C  
ATOM   3988  CG  PRO A 264     -24.054 -28.035   2.409  1.00  0.840          C  
ATOM   3989  CD  PRO A 264     -22.668 -28.154   3.001  1.00  0.840          C  
ATOM   3990  HA  PRO A 264     -23.429 -25.284   2.314  1.00  0.670          H  
ATOM   3991 1HB  PRO A 264     -25.086 -27.070   4.092  1.00  1.010          H  
ATOM   3992 2HB  PRO A 264     -25.482 -26.373   2.515  1.00  1.010          H  
ATOM   3993 1HG  PRO A 264     -24.668 -28.933   2.589  1.00  1.010          H  
ATOM   3994 2HG  PRO A 264     -24.033 -27.877   1.321  1.00  1.010          H  
ATOM   3995 1HD  PRO A 264     -22.677 -28.811   3.891  1.00  1.010          H  
ATOM   3996 2HD  PRO A 264     -21.985 -28.509   2.209  1.00  1.010          H  
ATOM   3997  N   ALA A 265     -23.323 -25.438   5.652  1.00  0.590          N  
ATOM   3998  CA  ALA A 265     -23.411 -24.620   6.852  1.00  0.610          C  
ATOM   3999  C   ALA A 265     -22.582 -23.317   6.744  1.00  0.610          C  
ATOM   4000  O   ALA A 265     -22.989 -22.259   7.240  1.00  0.610          O  
ATOM   4001  CB  ALA A 265     -22.964 -25.437   8.045  1.00  0.850          C  
ATOM   4002  H   ALA A 265     -22.998 -26.415   5.771  1.00  0.710          H  
ATOM   4003  HA  ALA A 265     -24.456 -24.340   6.985  1.00  0.730          H  
ATOM   4004 1HB  ALA A 265     -23.072 -24.870   8.944  1.00  1.020          H  
ATOM   4005 2HB  ALA A 265     -23.576 -26.334   8.112  1.00  1.020          H  
ATOM   4006 3HB  ALA A 265     -21.926 -25.727   7.918  1.00  1.020          H  
ATOM   4007  N   ILE A 266     -21.416 -23.403   6.093  1.00  0.610          N  
ATOM   4008  CA  ILE A 266     -20.469 -22.302   6.002  1.00  0.600          C  
ATOM   4009  C   ILE A 266     -20.832 -21.440   4.813  1.00  0.540          C  
ATOM   4010  O   ILE A 266     -20.934 -20.213   4.924  1.00  0.580          O  
ATOM   4011  CB  ILE A 266     -19.008 -22.859   5.885  1.00  0.840          C  
ATOM   4012  CG1 ILE A 266     -18.425 -23.287   7.317  1.00  0.840          C  
ATOM   4013  CG2 ILE A 266     -18.017 -21.828   5.182  1.00  0.840          C  
ATOM   4014  CD1 ILE A 266     -19.331 -24.147   8.188  1.00  0.840          C  
ATOM   4015  H   ILE A 266     -21.155 -24.279   5.641  1.00  0.730          H  
ATOM   4016  HA  ILE A 266     -20.557 -21.710   6.898  1.00  0.720          H  
ATOM   4017  HB  ILE A 266     -19.035 -23.765   5.277  1.00  1.010          H  
ATOM   4018 1HG1 ILE A 266     -17.516 -23.859   7.145  1.00  1.010          H  
ATOM   4019 2HG1 ILE A 266     -18.169 -22.425   7.883  1.00  1.010          H  
ATOM   4020 1HG2 ILE A 266     -17.039 -22.282   5.106  1.00  1.010          H  
ATOM   4021 2HG2 ILE A 266     -18.359 -21.580   4.182  1.00  1.010          H  
ATOM   4022 3HG2 ILE A 266     -17.936 -20.916   5.753  1.00  1.010          H  
ATOM   4023 1HD1 ILE A 266     -18.811 -24.389   9.111  1.00  1.010          H  
ATOM   4024 2HD1 ILE A 266     -20.232 -23.613   8.434  1.00  1.010          H  
ATOM   4025 3HD1 ILE A 266     -19.579 -25.071   7.667  1.00  1.010          H  
ATOM   4026  N   MET A 267     -21.012 -22.071   3.658  1.00  0.460          N  
ATOM   4027  CA  MET A 267     -21.346 -21.291   2.470  1.00  0.410          C  
ATOM   4028  C   MET A 267     -22.733 -20.626   2.628  1.00  0.480          C  
ATOM   4029  O   MET A 267     -22.981 -19.562   2.052  1.00  0.450          O  
ATOM   4030  CB  MET A 267     -21.134 -22.145   1.215  1.00  0.590          C  
ATOM   4031  CG  MET A 267     -22.021 -23.323   1.096  1.00  0.590          C  
ATOM   4032  SD  MET A 267     -21.765 -24.322  -0.386  1.00  0.590          S  
ATOM   4033  CE  MET A 267     -20.290 -25.272   0.057  1.00  0.590          C  
ATOM   4034  H   MET A 267     -20.908 -23.091   3.640  1.00  0.550          H  
ATOM   4035  HA  MET A 267     -20.629 -20.479   2.393  1.00  0.490          H  
ATOM   4036 1HB  MET A 267     -21.293 -21.526   0.334  1.00  0.710          H  
ATOM   4037 2HB  MET A 267     -20.102 -22.486   1.188  1.00  0.710          H  
ATOM   4038 1HG  MET A 267     -21.793 -23.933   1.946  1.00  0.710          H  
ATOM   4039 2HG  MET A 267     -23.069 -23.024   1.146  1.00  0.710          H  
ATOM   4040 1HE  MET A 267     -20.017 -25.930  -0.768  1.00  0.710          H  
ATOM   4041 2HE  MET A 267     -19.459 -24.600   0.268  1.00  0.710          H  
ATOM   4042 3HE  MET A 267     -20.503 -25.872   0.937  1.00  0.710          H  
ATOM   4043  N   GLY A 268     -23.609 -21.230   3.452  1.00  0.580          N  
ATOM   4044  CA  GLY A 268     -24.923 -20.720   3.811  1.00  0.670          C  
ATOM   4045  C   GLY A 268     -24.806 -19.378   4.530  1.00  0.680          C  
ATOM   4046  O   GLY A 268     -25.469 -18.412   4.151  1.00  0.670          O  
ATOM   4047  H   GLY A 268     -23.392 -22.144   3.841  1.00  0.700          H  
ATOM   4048 1HA  GLY A 268     -25.533 -20.611   2.914  1.00  0.800          H  
ATOM   4049 2HA  GLY A 268     -25.419 -21.444   4.458  1.00  0.800          H  
ATOM   4050  N   VAL A 269     -23.972 -19.308   5.580  1.00  0.730          N  
ATOM   4051  CA  VAL A 269     -23.813 -18.037   6.288  1.00  0.770          C  
ATOM   4052  C   VAL A 269     -23.237 -16.977   5.357  1.00  0.640          C  
ATOM   4053  O   VAL A 269     -23.582 -15.794   5.460  1.00  0.620          O  
ATOM   4054  CB  VAL A 269     -22.897 -18.141   7.513  1.00  1.060          C  
ATOM   4055  CG1 VAL A 269     -22.650 -16.714   8.093  1.00  1.060          C  
ATOM   4056  CG2 VAL A 269     -23.528 -19.035   8.541  1.00  1.060          C  
ATOM   4057  H   VAL A 269     -23.493 -20.157   5.903  1.00  0.880          H  
ATOM   4058  HA  VAL A 269     -24.789 -17.711   6.630  1.00  0.920          H  
ATOM   4059  HB  VAL A 269     -21.937 -18.555   7.217  1.00  1.270          H  
ATOM   4060 1HG1 VAL A 269     -22.034 -16.783   8.940  1.00  1.270          H  
ATOM   4061 2HG1 VAL A 269     -22.162 -16.065   7.374  1.00  1.270          H  
ATOM   4062 3HG1 VAL A 269     -23.602 -16.273   8.387  1.00  1.270          H  
ATOM   4063 1HG2 VAL A 269     -22.866 -19.107   9.402  1.00  1.270          H  
ATOM   4064 2HG2 VAL A 269     -24.487 -18.626   8.846  1.00  1.270          H  
ATOM   4065 3HG2 VAL A 269     -23.679 -20.021   8.121  1.00  1.270          H  
ATOM   4066  N   LEU A 270     -22.286 -17.360   4.525  1.00  0.560          N  
ATOM   4067  CA  LEU A 270     -21.688 -16.385   3.636  1.00  0.480          C  
ATOM   4068  C   LEU A 270     -22.778 -15.845   2.674  1.00  0.410          C  
ATOM   4069  O   LEU A 270     -22.822 -14.641   2.390  1.00  0.390          O  
ATOM   4070  CB  LEU A 270     -20.495 -17.062   2.957  1.00  0.700          C  
ATOM   4071  CG  LEU A 270     -19.322 -17.475   3.994  1.00  0.700          C  
ATOM   4072  CD1 LEU A 270     -18.287 -18.313   3.288  1.00  0.700          C  
ATOM   4073  CD2 LEU A 270     -18.672 -16.258   4.615  1.00  0.700          C  
ATOM   4074  H   LEU A 270     -21.983 -18.342   4.514  1.00  0.670          H  
ATOM   4075  HA  LEU A 270     -21.338 -15.544   4.222  1.00  0.580          H  
ATOM   4076 1HB  LEU A 270     -20.845 -17.963   2.457  1.00  0.840          H  
ATOM   4077 2HB  LEU A 270     -20.077 -16.386   2.212  1.00  0.840          H  
ATOM   4078  HG  LEU A 270     -19.748 -18.076   4.791  1.00  0.840          H  
ATOM   4079 1HD1 LEU A 270     -17.510 -18.609   3.995  1.00  0.840          H  
ATOM   4080 2HD1 LEU A 270     -18.748 -19.200   2.877  1.00  0.840          H  
ATOM   4081 3HD1 LEU A 270     -17.865 -17.738   2.505  1.00  0.840          H  
ATOM   4082 1HD2 LEU A 270     -17.903 -16.593   5.306  1.00  0.840          H  
ATOM   4083 2HD2 LEU A 270     -18.230 -15.658   3.833  1.00  0.840          H  
ATOM   4084 3HD2 LEU A 270     -19.392 -15.667   5.163  1.00  0.840          H  
ATOM   4085  N   ALA A 271     -23.690 -16.718   2.207  1.00  0.420          N  
ATOM   4086  CA  ALA A 271     -24.824 -16.275   1.390  1.00  0.400          C  
ATOM   4087  C   ALA A 271     -25.708 -15.317   2.185  1.00  0.450          C  
ATOM   4088  O   ALA A 271     -26.227 -14.336   1.638  1.00  0.440          O  
ATOM   4089  CB  ALA A 271     -25.629 -17.470   0.911  1.00  0.570          C  
ATOM   4090  H   ALA A 271     -23.562 -17.721   2.381  1.00  0.500          H  
ATOM   4091  HA  ALA A 271     -24.444 -15.725   0.535  1.00  0.480          H  
ATOM   4092 1HB  ALA A 271     -26.454 -17.129   0.290  1.00  0.680          H  
ATOM   4093 2HB  ALA A 271     -24.988 -18.134   0.338  1.00  0.680          H  
ATOM   4094 3HB  ALA A 271     -26.019 -18.007   1.766  1.00  0.680          H  
ATOM   4095  N   ARG A 272     -25.876 -15.604   3.483  1.00  0.510          N  
ATOM   4096  CA  ARG A 272     -26.661 -14.769   4.377  1.00  0.540          C  
ATOM   4097  C   ARG A 272     -26.066 -13.369   4.413  1.00  0.520          C  
ATOM   4098  O   ARG A 272     -26.791 -12.387   4.288  1.00  0.550          O  
ATOM   4099  CB  ARG A 272     -26.692 -15.360   5.783  1.00  0.740          C  
ATOM   4100  CG  ARG A 272     -27.548 -14.660   6.807  1.00  0.740          C  
ATOM   4101  CD  ARG A 272     -27.508 -15.404   8.096  1.00  0.740          C  
ATOM   4102  NE  ARG A 272     -28.304 -14.762   9.131  1.00  0.740          N  
ATOM   4103  CZ  ARG A 272     -28.505 -15.259  10.378  1.00  0.740          C  
ATOM   4104  NH1 ARG A 272     -27.954 -16.404  10.744  1.00  0.740          N  
ATOM   4105  NH2 ARG A 272     -29.272 -14.596  11.231  1.00  0.740          N  
ATOM   4106  H   ARG A 272     -25.477 -16.482   3.831  1.00  0.610          H  
ATOM   4107  HA  ARG A 272     -27.681 -14.713   3.999  1.00  0.650          H  
ATOM   4108 1HB  ARG A 272     -26.988 -16.407   5.731  1.00  0.890          H  
ATOM   4109 2HB  ARG A 272     -25.716 -15.327   6.207  1.00  0.890          H  
ATOM   4110 1HG  ARG A 272     -27.179 -13.655   6.977  1.00  0.890          H  
ATOM   4111 2HG  ARG A 272     -28.580 -14.613   6.460  1.00  0.890          H  
ATOM   4112 1HD  ARG A 272     -27.891 -16.412   7.939  1.00  0.890          H  
ATOM   4113 2HD  ARG A 272     -26.473 -15.459   8.442  1.00  0.890          H  
ATOM   4114  HE  ARG A 272     -28.755 -13.879   8.894  1.00  0.890          H  
ATOM   4115 1HH1 ARG A 272     -27.374 -16.927  10.104  1.00  0.890          H  
ATOM   4116 2HH1 ARG A 272     -28.112 -16.774  11.676  1.00  0.890          H  
ATOM   4117 1HH2 ARG A 272     -29.701 -13.720  10.951  1.00  0.890          H  
ATOM   4118 2HH2 ARG A 272     -29.455 -14.975  12.150  1.00  0.890          H  
ATOM   4119  N   ALA A 273     -24.736 -13.266   4.488  1.00  0.460          N  
ATOM   4120  CA  ALA A 273     -24.091 -11.956   4.540  1.00  0.430          C  
ATOM   4121  C   ALA A 273     -24.480 -11.090   3.354  1.00  0.380          C  
ATOM   4122  O   ALA A 273     -24.711  -9.880   3.514  1.00  0.430          O  
ATOM   4123  CB  ALA A 273     -22.586 -12.121   4.547  1.00  0.610          C  
ATOM   4124  H   ALA A 273     -24.195 -14.129   4.620  1.00  0.550          H  
ATOM   4125  HA  ALA A 273     -24.421 -11.455   5.444  1.00  0.520          H  
ATOM   4126 1HB  ALA A 273     -22.112 -11.142   4.601  1.00  0.740          H  
ATOM   4127 2HB  ALA A 273     -22.280 -12.727   5.395  1.00  0.740          H  
ATOM   4128 3HB  ALA A 273     -22.291 -12.613   3.635  1.00  0.740          H  
ATOM   4129  N   SER A 274     -24.576 -11.708   2.171  1.00  0.320          N  
ATOM   4130  CA  SER A 274     -25.001 -10.982   0.981  1.00  0.350          C  
ATOM   4131  C   SER A 274     -26.476 -10.584   1.139  1.00  0.470          C  
ATOM   4132  O   SER A 274     -26.873  -9.442   0.877  1.00  0.500          O  
ATOM   4133  CB  SER A 274     -24.836 -11.864  -0.249  1.00  0.480          C  
ATOM   4134  OG  SER A 274     -23.491 -12.157  -0.503  1.00  0.480          O  
ATOM   4135  H   SER A 274     -24.300 -12.697   2.101  1.00  0.380          H  
ATOM   4136  HA  SER A 274     -24.394 -10.084   0.876  1.00  0.420          H  
ATOM   4137 1HB  SER A 274     -25.379 -12.791  -0.105  1.00  0.570          H  
ATOM   4138 2HB  SER A 274     -25.268 -11.367  -1.113  1.00  0.570          H  
ATOM   4139  HG  SER A 274     -23.511 -12.909  -1.139  1.00  0.570          H  
ATOM   4140  N   GLY A 275     -27.281 -11.531   1.636  1.00  0.590          N  
ATOM   4141  CA  GLY A 275     -28.716 -11.349   1.880  1.00  0.740          C  
ATOM   4142  C   GLY A 275     -29.019 -10.211   2.861  1.00  0.790          C  
ATOM   4143  O   GLY A 275     -29.997  -9.479   2.701  1.00  0.880          O  
ATOM   4144  H   GLY A 275     -26.876 -12.462   1.797  1.00  0.710          H  
ATOM   4145 1HA  GLY A 275     -29.223 -11.168   0.934  1.00  0.890          H  
ATOM   4146 2HA  GLY A 275     -29.114 -12.280   2.283  1.00  0.890          H  
ATOM   4147  N   GLU A 276     -28.119 -10.018   3.825  1.00  0.730          N  
ATOM   4148  CA  GLU A 276     -28.218  -8.998   4.863  1.00  0.790          C  
ATOM   4149  C   GLU A 276     -27.723  -7.615   4.416  1.00  0.700          C  
ATOM   4150  O   GLU A 276     -27.714  -6.679   5.224  1.00  0.720          O  
ATOM   4151  CB  GLU A 276     -27.457  -9.444   6.128  1.00  1.080          C  
ATOM   4152  CG  GLU A 276     -28.037 -10.684   6.863  1.00  1.080          C  
ATOM   4153  CD  GLU A 276     -29.371 -10.438   7.518  1.00  1.080          C  
ATOM   4154  OE1 GLU A 276     -29.489  -9.456   8.204  1.00  1.080          O  
ATOM   4155  OE2 GLU A 276     -30.272 -11.222   7.334  1.00  1.080          O  
ATOM   4156  H   GLU A 276     -27.373 -10.710   3.897  1.00  0.880          H  
ATOM   4157  HA  GLU A 276     -29.271  -8.901   5.133  1.00  0.950          H  
ATOM   4158 1HB  GLU A 276     -26.427  -9.686   5.853  1.00  1.300          H  
ATOM   4159 2HB  GLU A 276     -27.418  -8.622   6.839  1.00  1.300          H  
ATOM   4160 1HG  GLU A 276     -28.161 -11.488   6.150  1.00  1.300          H  
ATOM   4161 2HG  GLU A 276     -27.321 -11.011   7.615  1.00  1.300          H  
ATOM   4162  N   GLY A 277     -27.309  -7.488   3.143  1.00  0.600          N  
ATOM   4163  CA  GLY A 277     -26.863  -6.215   2.583  1.00  0.510          C  
ATOM   4164  C   GLY A 277     -25.446  -5.789   2.935  1.00  0.410          C  
ATOM   4165  O   GLY A 277     -25.164  -4.589   2.980  1.00  0.360          O  
ATOM   4166  H   GLY A 277     -27.320  -8.300   2.521  1.00  0.720          H  
ATOM   4167 1HA  GLY A 277     -26.946  -6.277   1.497  1.00  0.610          H  
ATOM   4168 2HA  GLY A 277     -27.557  -5.435   2.890  1.00  0.610          H  
ATOM   4169  N   LYS A 278     -24.557  -6.727   3.241  1.00  0.410          N  
ATOM   4170  CA  LYS A 278     -23.205  -6.330   3.603  1.00  0.370          C  
ATOM   4171  C   LYS A 278     -22.316  -6.499   2.372  1.00  0.270          C  
ATOM   4172  O   LYS A 278     -22.664  -7.234   1.438  1.00  0.350          O  
ATOM   4173  CB  LYS A 278     -22.689  -7.206   4.748  1.00  0.530          C  
ATOM   4174  CG  LYS A 278     -23.646  -7.317   5.957  1.00  0.530          C  
ATOM   4175  CD  LYS A 278     -24.010  -5.989   6.617  1.00  0.530          C  
ATOM   4176  CE  LYS A 278     -24.879  -6.262   7.856  1.00  0.530          C  
ATOM   4177  NZ  LYS A 278     -25.473  -5.024   8.451  1.00  0.530          N  
ATOM   4178  H   LYS A 278     -24.789  -7.728   3.219  1.00  0.490          H  
ATOM   4179  HA  LYS A 278     -23.185  -5.278   3.897  1.00  0.440          H  
ATOM   4180 1HB  LYS A 278     -22.497  -8.212   4.370  1.00  0.640          H  
ATOM   4181 2HB  LYS A 278     -21.749  -6.808   5.112  1.00  0.640          H  
ATOM   4182 1HG  LYS A 278     -24.569  -7.806   5.624  1.00  0.640          H  
ATOM   4183 2HG  LYS A 278     -23.181  -7.949   6.705  1.00  0.640          H  
ATOM   4184 1HD  LYS A 278     -23.117  -5.447   6.892  1.00  0.640          H  
ATOM   4185 2HD  LYS A 278     -24.591  -5.378   5.921  1.00  0.640          H  
ATOM   4186 1HE  LYS A 278     -25.691  -6.927   7.564  1.00  0.640          H  
ATOM   4187 2HE  LYS A 278     -24.271  -6.754   8.614  1.00  0.640          H  
ATOM   4188 1HZ  LYS A 278     -26.043  -5.286   9.275  1.00  0.640          H  
ATOM   4189 2HZ  LYS A 278     -24.773  -4.377   8.773  1.00  0.640          H  
ATOM   4190 3HZ  LYS A 278     -26.055  -4.580   7.756  1.00  0.640          H  
ATOM   4191  N   LEU A 279     -21.183  -5.811   2.315  1.00  0.230          N  
ATOM   4192  CA  LEU A 279     -20.291  -6.119   1.196  1.00  0.180          C  
ATOM   4193  C   LEU A 279     -19.434  -7.305   1.560  1.00  0.330          C  
ATOM   4194  O   LEU A 279     -18.970  -7.401   2.693  1.00  0.490          O  
ATOM   4195  CB  LEU A 279     -19.375  -4.958   0.842  1.00  0.270          C  
ATOM   4196  CG  LEU A 279     -20.014  -3.683   0.350  1.00  0.270          C  
ATOM   4197  CD1 LEU A 279     -18.901  -2.623   0.151  1.00  0.270          C  
ATOM   4198  CD2 LEU A 279     -20.750  -3.942  -0.949  1.00  0.270          C  
ATOM   4199  H   LEU A 279     -20.946  -5.143   3.060  1.00  0.280          H  
ATOM   4200  HA  LEU A 279     -20.882  -6.407   0.333  1.00  0.220          H  
ATOM   4201 1HB  LEU A 279     -18.831  -4.700   1.733  1.00  0.330          H  
ATOM   4202 2HB  LEU A 279     -18.672  -5.300   0.099  1.00  0.330          H  
ATOM   4203  HG  LEU A 279     -20.712  -3.324   1.098  1.00  0.330          H  
ATOM   4204 1HD1 LEU A 279     -19.318  -1.695  -0.165  1.00  0.330          H  
ATOM   4205 2HD1 LEU A 279     -18.387  -2.473   1.088  1.00  0.330          H  
ATOM   4206 3HD1 LEU A 279     -18.193  -2.958  -0.591  1.00  0.330          H  
ATOM   4207 1HD2 LEU A 279     -21.201  -3.052  -1.289  1.00  0.330          H  
ATOM   4208 2HD2 LEU A 279     -20.042  -4.299  -1.698  1.00  0.330          H  
ATOM   4209 3HD2 LEU A 279     -21.532  -4.679  -0.807  1.00  0.330          H  
ATOM   4210  N   LEU A 280     -19.178  -8.192   0.611  1.00  0.330          N  
ATOM   4211  CA  LEU A 280     -18.326  -9.321   0.921  1.00  0.480          C  
ATOM   4212  C   LEU A 280     -17.580  -9.781  -0.316  1.00  0.320          C  
ATOM   4213  O   LEU A 280     -18.180 -10.014  -1.378  1.00  0.130          O  
ATOM   4214  CB  LEU A 280     -19.174 -10.453   1.579  1.00  0.610          C  
ATOM   4215  CG  LEU A 280     -18.461 -11.815   2.023  1.00  0.610          C  
ATOM   4216  CD1 LEU A 280     -17.438 -11.557   3.102  1.00  0.610          C  
ATOM   4217  CD2 LEU A 280     -19.514 -12.765   2.616  1.00  0.610          C  
ATOM   4218  H   LEU A 280     -19.579  -8.086  -0.313  1.00  0.400          H  
ATOM   4219  HA  LEU A 280     -17.590  -8.993   1.645  1.00  0.580          H  
ATOM   4220 1HB  LEU A 280     -19.653 -10.039   2.465  1.00  0.730          H  
ATOM   4221 2HB  LEU A 280     -19.963 -10.727   0.875  1.00  0.730          H  
ATOM   4222  HG  LEU A 280     -17.977 -12.272   1.182  1.00  0.730          H  
ATOM   4223 1HD1 LEU A 280     -17.002 -12.481   3.417  1.00  0.730          H  
ATOM   4224 2HD1 LEU A 280     -16.661 -10.905   2.734  1.00  0.730          H  
ATOM   4225 3HD1 LEU A 280     -17.932 -11.099   3.945  1.00  0.730          H  
ATOM   4226 1HD2 LEU A 280     -19.039 -13.688   2.923  1.00  0.730          H  
ATOM   4227 2HD2 LEU A 280     -19.959 -12.285   3.478  1.00  0.730          H  
ATOM   4228 3HD2 LEU A 280     -20.294 -12.988   1.902  1.00  0.730          H  
ATOM   4229  N   ALA A 281     -16.264  -9.888  -0.161  1.00  0.440          N  
ATOM   4230  CA  ALA A 281     -15.390 -10.350  -1.236  1.00  0.360          C  
ATOM   4231  C   ALA A 281     -14.325 -11.256  -0.656  1.00  0.410          C  
ATOM   4232  O   ALA A 281     -13.984 -11.108   0.515  1.00  0.560          O  
ATOM   4233  CB  ALA A 281     -14.737  -9.179  -1.963  1.00  0.540          C  
ATOM   4234  H   ALA A 281     -15.874  -9.620   0.753  1.00  0.530          H  
ATOM   4235  HA  ALA A 281     -15.990 -10.921  -1.930  1.00  0.430          H  
ATOM   4236 1HB  ALA A 281     -14.103  -9.568  -2.766  1.00  0.640          H  
ATOM   4237 2HB  ALA A 281     -15.502  -8.535  -2.385  1.00  0.640          H  
ATOM   4238 3HB  ALA A 281     -14.132  -8.606  -1.264  1.00  0.640          H  
ATOM   4239  N   ALA A 282     -13.835 -12.196  -1.463  1.00  0.350          N  
ATOM   4240  CA  ALA A 282     -12.782 -13.132  -1.071  1.00  0.520          C  
ATOM   4241  C   ALA A 282     -11.383 -12.588  -1.291  1.00  0.590          C  
ATOM   4242  O   ALA A 282     -11.072 -12.013  -2.341  1.00  0.650          O  
ATOM   4243  CB  ALA A 282     -12.935 -14.427  -1.841  1.00  0.660          C  
ATOM   4244  H   ALA A 282     -14.233 -12.246  -2.398  1.00  0.420          H  
ATOM   4245  HA  ALA A 282     -12.893 -13.333  -0.013  1.00  0.620          H  
ATOM   4246 1HB  ALA A 282     -12.175 -15.136  -1.510  1.00  0.790          H  
ATOM   4247 2HB  ALA A 282     -13.897 -14.821  -1.651  1.00  0.790          H  
ATOM   4248 3HB  ALA A 282     -12.825 -14.238  -2.906  1.00  0.790          H  
ATOM   4249  N   ILE A 283     -10.517 -12.863  -0.320  1.00  0.600          N  
ATOM   4250  CA  ILE A 283      -9.101 -12.510  -0.324  1.00  0.690          C  
ATOM   4251  C   ILE A 283      -8.257 -13.738   0.048  1.00  0.570          C  
ATOM   4252  O   ILE A 283      -8.679 -14.536   0.874  1.00  0.560          O  
ATOM   4253  CB  ILE A 283      -8.849 -11.349   0.652  1.00  0.930          C  
ATOM   4254  CG1 ILE A 283      -7.420 -10.882   0.537  1.00  0.930          C  
ATOM   4255  CG2 ILE A 283      -9.191 -11.747   2.062  1.00  0.930          C  
ATOM   4256  CD1 ILE A 283      -7.168  -9.582   1.166  1.00  0.930          C  
ATOM   4257  H   ILE A 283     -10.885 -13.364   0.493  1.00  0.720          H  
ATOM   4258  HA  ILE A 283      -8.822 -12.188  -1.327  1.00  0.830          H  
ATOM   4259  HB  ILE A 283      -9.472 -10.550   0.389  1.00  1.120          H  
ATOM   4260 1HG1 ILE A 283      -6.753 -11.615   1.004  1.00  1.120          H  
ATOM   4261 2HG1 ILE A 283      -7.157 -10.787  -0.522  1.00  1.120          H  
ATOM   4262 1HG2 ILE A 283      -9.047 -10.927   2.749  1.00  1.120          H  
ATOM   4263 2HG2 ILE A 283     -10.226 -12.052   2.108  1.00  1.120          H  
ATOM   4264 3HG2 ILE A 283      -8.551 -12.561   2.354  1.00  1.120          H  
ATOM   4265 1HD1 ILE A 283      -6.131  -9.346   1.009  1.00  1.120          H  
ATOM   4266 2HD1 ILE A 283      -7.782  -8.840   0.706  1.00  1.120          H  
ATOM   4267 3HD1 ILE A 283      -7.373  -9.617   2.224  1.00  1.120          H  
ATOM   4268  N   SER A 284      -7.102 -13.927  -0.578  1.00  0.520          N  
ATOM   4269  CA  SER A 284      -6.274 -15.090  -0.237  1.00  0.490          C  
ATOM   4270  C   SER A 284      -5.506 -14.916   1.075  1.00  0.610          C  
ATOM   4271  O   SER A 284      -4.975 -13.841   1.356  1.00  0.710          O  
ATOM   4272  CB  SER A 284      -5.275 -15.397  -1.329  1.00  0.700          C  
ATOM   4273  OG  SER A 284      -4.476 -16.492  -0.948  1.00  0.700          O  
ATOM   4274  H   SER A 284      -6.783 -13.259  -1.269  1.00  0.620          H  
ATOM   4275  HA  SER A 284      -6.928 -15.958  -0.129  1.00  0.590          H  
ATOM   4276 1HB  SER A 284      -5.789 -15.622  -2.264  1.00  0.840          H  
ATOM   4277 2HB  SER A 284      -4.644 -14.524  -1.495  1.00  0.840          H  
ATOM   4278  HG  SER A 284      -4.930 -17.290  -1.338  1.00  0.840          H  
ATOM   4279  N   GLN A 285      -5.354 -16.011   1.825  1.00  0.660          N  
ATOM   4280  CA  GLN A 285      -4.549 -16.046   3.057  1.00  0.880          C  
ATOM   4281  C   GLN A 285      -3.034 -16.171   2.810  1.00  0.900          C  
ATOM   4282  O   GLN A 285      -2.247 -16.144   3.759  1.00  1.110          O  
ATOM   4283  CB  GLN A 285      -4.961 -17.238   3.938  1.00  1.140          C  
ATOM   4284  CG  GLN A 285      -6.330 -17.151   4.512  1.00  1.140          C  
ATOM   4285  CD  GLN A 285      -6.782 -18.377   5.303  1.00  1.140          C  
ATOM   4286  OE1 GLN A 285      -5.970 -19.088   5.911  1.00  1.140          O  
ATOM   4287  NE2 GLN A 285      -8.094 -18.610   5.311  1.00  1.140          N  
ATOM   4288  H   GLN A 285      -5.877 -16.845   1.546  1.00  0.790          H  
ATOM   4289  HA  GLN A 285      -4.729 -15.119   3.602  1.00  1.060          H  
ATOM   4290 1HB  GLN A 285      -4.925 -18.131   3.334  1.00  1.370          H  
ATOM   4291 2HB  GLN A 285      -4.251 -17.359   4.755  1.00  1.370          H  
ATOM   4292 1HG  GLN A 285      -6.314 -16.315   5.208  1.00  1.370          H  
ATOM   4293 2HG  GLN A 285      -7.038 -16.969   3.715  1.00  1.370          H  
ATOM   4294 1HE2 GLN A 285      -8.500 -19.375   5.848  1.00  1.370          H  
ATOM   4295 2HE2 GLN A 285      -8.730 -18.004   4.808  1.00  1.370          H  
ATOM   4296  N   CYS A 286      -2.626 -16.349   1.556  1.00  0.740          N  
ATOM   4297  CA  CYS A 286      -1.216 -16.533   1.222  1.00  0.720          C  
ATOM   4298  C   CYS A 286      -0.488 -15.192   0.985  1.00  0.740          C  
ATOM   4299  O   CYS A 286      -1.116 -14.223   0.563  1.00  0.720          O  
ATOM   4300  CB  CYS A 286      -1.123 -17.387  -0.039  1.00  1.020          C  
ATOM   4301  SG  CYS A 286      -1.780 -19.051   0.151  1.00  1.020          S  
ATOM   4302  H   CYS A 286      -3.327 -16.352   0.810  1.00  0.890          H  
ATOM   4303  HA  CYS A 286      -0.764 -17.070   2.051  1.00  0.860          H  
ATOM   4304 1HB  CYS A 286      -1.686 -16.897  -0.841  1.00  1.220          H  
ATOM   4305 2HB  CYS A 286      -0.094 -17.464  -0.382  1.00  1.220          H  
ATOM   4306  HG  CYS A 286      -1.704 -19.308  -1.157  1.00  1.220          H  
ATOM   4307  N   PRO A 287       0.841 -15.089   1.257  1.00  0.820          N  
ATOM   4308  CA  PRO A 287       1.688 -13.924   0.979  1.00  0.880          C  
ATOM   4309  C   PRO A 287       1.826 -13.569  -0.503  1.00  0.750          C  
ATOM   4310  O   PRO A 287       2.174 -12.440  -0.832  1.00  0.840          O  
ATOM   4311  CB  PRO A 287       3.039 -14.333   1.570  1.00  1.320          C  
ATOM   4312  CG  PRO A 287       3.017 -15.845   1.631  1.00  1.320          C  
ATOM   4313  CD  PRO A 287       1.568 -16.209   1.905  1.00  1.320          C  
ATOM   4314  HA  PRO A 287       1.293 -13.065   1.528  1.00  1.060          H  
ATOM   4315 1HB  PRO A 287       3.850 -13.951   0.931  1.00  1.580          H  
ATOM   4316 2HB  PRO A 287       3.169 -13.858   2.527  1.00  1.580          H  
ATOM   4317 1HG  PRO A 287       3.397 -16.266   0.686  1.00  1.580          H  
ATOM   4318 2HG  PRO A 287       3.699 -16.191   2.425  1.00  1.580          H  
ATOM   4319 1HD  PRO A 287       1.366 -17.174   1.428  1.00  1.580          H  
ATOM   4320 2HD  PRO A 287       1.362 -16.227   2.989  1.00  1.580          H  
ATOM   4321  N   HIS A 288       1.583 -14.542  -1.376  1.00  0.580          N  
ATOM   4322  CA  HIS A 288       1.681 -14.386  -2.824  1.00  0.500          C  
ATOM   4323  C   HIS A 288       0.615 -15.273  -3.445  1.00  0.430          C  
ATOM   4324  O   HIS A 288       0.354 -16.355  -2.909  1.00  0.410          O  
ATOM   4325  CB  HIS A 288       3.060 -14.822  -3.336  1.00  0.730          C  
ATOM   4326  CG  HIS A 288       4.195 -14.053  -2.758  1.00  0.730          C  
ATOM   4327  ND1 HIS A 288       4.543 -12.804  -3.203  1.00  0.730          N  
ATOM   4328  CD2 HIS A 288       5.063 -14.357  -1.764  1.00  0.730          C  
ATOM   4329  CE1 HIS A 288       5.575 -12.361  -2.505  1.00  0.730          C  
ATOM   4330  NE2 HIS A 288       5.914 -13.290  -1.623  1.00  0.730          N  
ATOM   4331  H   HIS A 288       1.300 -15.445  -1.036  1.00  0.700          H  
ATOM   4332  HA  HIS A 288       1.494 -13.351  -3.121  1.00  0.600          H  
ATOM   4333 1HB  HIS A 288       3.212 -15.876  -3.112  1.00  0.880          H  
ATOM   4334 2HB  HIS A 288       3.091 -14.707  -4.419  1.00  0.880          H  
ATOM   4335  HD1 HIS A 288       3.988 -12.225  -3.843  1.00  0.880          H  
ATOM   4336  HD2 HIS A 288       5.172 -15.231  -1.123  1.00  0.880          H  
ATOM   4337  HE1 HIS A 288       5.996 -11.373  -2.710  1.00  0.880          H  
ATOM   4338  N   GLY A 289       0.038 -14.873  -4.578  1.00  0.420          N  
ATOM   4339  CA  GLY A 289      -0.950 -15.710  -5.237  1.00  0.330          C  
ATOM   4340  C   GLY A 289      -2.270 -14.977  -5.358  1.00  0.340          C  
ATOM   4341  O   GLY A 289      -2.471 -13.918  -4.750  1.00  0.620          O  
ATOM   4342  H   GLY A 289       0.261 -13.976  -5.016  1.00  0.500          H  
ATOM   4343 1HA  GLY A 289      -0.591 -15.981  -6.230  1.00  0.400          H  
ATOM   4344 2HA  GLY A 289      -1.092 -16.634  -4.679  1.00  0.400          H  
ATOM   4345  N   SER A 290      -3.182 -15.551  -6.131  1.00  0.100          N  
ATOM   4346  CA  SER A 290      -4.467 -14.925  -6.383  1.00  0.120          C  
ATOM   4347  C   SER A 290      -5.588 -15.942  -6.463  1.00  0.110          C  
ATOM   4348  O   SER A 290      -5.354 -17.148  -6.605  1.00  0.070          O  
ATOM   4349  CB  SER A 290      -4.404 -14.132  -7.674  1.00  0.160          C  
ATOM   4350  OG  SER A 290      -4.192 -14.975  -8.776  1.00  0.160          O  
ATOM   4351  H   SER A 290      -2.972 -16.427  -6.588  1.00  0.120          H  
ATOM   4352  HA  SER A 290      -4.690 -14.241  -5.563  1.00  0.140          H  
ATOM   4353 1HB  SER A 290      -5.333 -13.584  -7.809  1.00  0.190          H  
ATOM   4354 2HB  SER A 290      -3.599 -13.401  -7.608  1.00  0.190          H  
ATOM   4355  HG  SER A 290      -4.210 -14.407  -9.550  1.00  0.190          H  
ATOM   4356  N   ILE A 291      -6.801 -15.420  -6.346  1.00  0.140          N  
ATOM   4357  CA  ILE A 291      -8.049 -16.157  -6.400  1.00  0.110          C  
ATOM   4358  C   ILE A 291      -8.580 -16.576  -7.760  1.00  0.150          C  
ATOM   4359  O   ILE A 291      -8.603 -15.818  -8.728  1.00  0.240          O  
ATOM   4360  CB  ILE A 291      -9.116 -15.423  -5.584  1.00  0.170          C  
ATOM   4361  CG1 ILE A 291      -8.682 -15.495  -4.131  1.00  0.170          C  
ATOM   4362  CG2 ILE A 291     -10.495 -15.999  -5.820  1.00  0.170          C  
ATOM   4363  CD1 ILE A 291      -9.445 -14.649  -3.237  1.00  0.170          C  
ATOM   4364  H   ILE A 291      -6.846 -14.411  -6.188  1.00  0.170          H  
ATOM   4365  HA  ILE A 291      -7.878 -17.076  -5.864  1.00  0.130          H  
ATOM   4366  HB  ILE A 291      -9.122 -14.379  -5.854  1.00  0.200          H  
ATOM   4367 1HG1 ILE A 291      -8.782 -16.528  -3.793  1.00  0.200          H  
ATOM   4368 2HG1 ILE A 291      -7.635 -15.208  -4.052  1.00  0.200          H  
ATOM   4369 1HG2 ILE A 291     -11.242 -15.479  -5.235  1.00  0.200          H  
ATOM   4370 2HG2 ILE A 291     -10.770 -15.901  -6.868  1.00  0.200          H  
ATOM   4371 3HG2 ILE A 291     -10.457 -17.030  -5.539  1.00  0.200          H  
ATOM   4372 1HD1 ILE A 291      -9.075 -14.791  -2.256  1.00  0.200          H  
ATOM   4373 2HD1 ILE A 291      -9.335 -13.603  -3.533  1.00  0.200          H  
ATOM   4374 3HD1 ILE A 291     -10.477 -14.918  -3.253  1.00  0.200          H  
ATOM   4375  N   SER A 292      -8.984 -17.842  -7.780  1.00  0.160          N  
ATOM   4376  CA  SER A 292      -9.567 -18.579  -8.875  1.00  0.250          C  
ATOM   4377  C   SER A 292     -10.754 -19.421  -8.374  1.00  0.240          C  
ATOM   4378  O   SER A 292     -10.879 -20.585  -8.747  1.00  0.240          O  
ATOM   4379  CB  SER A 292      -8.529 -19.479  -9.521  1.00  0.310          C  
ATOM   4380  OG  SER A 292      -7.958 -20.352  -8.584  1.00  0.310          O  
ATOM   4381  H   SER A 292      -8.889 -18.363  -6.912  1.00  0.190          H  
ATOM   4382  HA  SER A 292      -9.932 -17.869  -9.617  1.00  0.300          H  
ATOM   4383 1HB  SER A 292      -8.996 -20.053 -10.320  1.00  0.380          H  
ATOM   4384 2HB  SER A 292      -7.749 -18.864  -9.969  1.00  0.380          H  
ATOM   4385  HG  SER A 292      -7.392 -20.942  -9.083  1.00  0.380          H  
ATOM   4386  N   ILE A 293     -11.654 -18.843  -7.556  1.00  0.240          N  
ATOM   4387  CA  ILE A 293     -12.749 -19.624  -6.954  1.00  0.230          C  
ATOM   4388  C   ILE A 293     -13.640 -20.402  -7.923  1.00  0.230          C  
ATOM   4389  O   ILE A 293     -14.102 -21.484  -7.578  1.00  1.070          O  
ATOM   4390  CB  ILE A 293     -13.616 -18.754  -5.970  1.00  0.330          C  
ATOM   4391  CG1 ILE A 293     -14.164 -17.474  -6.664  1.00  0.330          C  
ATOM   4392  CG2 ILE A 293     -12.967 -18.559  -4.590  1.00  0.330          C  
ATOM   4393  CD1 ILE A 293     -15.132 -16.648  -5.786  1.00  0.330          C  
ATOM   4394  H   ILE A 293     -11.538 -17.870  -7.314  1.00  0.290          H  
ATOM   4395  HA  ILE A 293     -12.277 -20.363  -6.314  1.00  0.280          H  
ATOM   4396  HB  ILE A 293     -14.514 -19.307  -5.790  1.00  0.390          H  
ATOM   4397 1HG1 ILE A 293     -13.339 -16.835  -6.955  1.00  0.390          H  
ATOM   4398 2HG1 ILE A 293     -14.705 -17.773  -7.558  1.00  0.390          H  
ATOM   4399 1HG2 ILE A 293     -13.631 -18.052  -3.925  1.00  0.390          H  
ATOM   4400 2HG2 ILE A 293     -12.765 -19.535  -4.181  1.00  0.390          H  
ATOM   4401 3HG2 ILE A 293     -12.075 -18.014  -4.657  1.00  0.390          H  
ATOM   4402 1HD1 ILE A 293     -15.480 -15.782  -6.341  1.00  0.390          H  
ATOM   4403 2HD1 ILE A 293     -15.989 -17.260  -5.495  1.00  0.390          H  
ATOM   4404 3HD1 ILE A 293     -14.628 -16.296  -4.896  1.00  0.390          H  
ATOM   4405  N   GLY A 294     -13.786 -19.988  -9.170  1.00  0.670          N  
ATOM   4406  CA  GLY A 294     -14.609 -20.799 -10.069  1.00  0.580          C  
ATOM   4407  C   GLY A 294     -14.003 -22.210 -10.312  1.00  0.780          C  
ATOM   4408  O   GLY A 294     -14.682 -23.108 -10.809  1.00  1.030          O  
ATOM   4409  H   GLY A 294     -13.395 -19.110  -9.479  1.00  0.800          H  
ATOM   4410 1HA  GLY A 294     -15.606 -20.909  -9.642  1.00  0.700          H  
ATOM   4411 2HA  GLY A 294     -14.725 -20.281 -11.020  1.00  0.700          H  
ATOM   4412  N   ALA A 295     -12.713 -22.397  -9.976  1.00  1.070          N  
ATOM   4413  CA  ALA A 295     -11.978 -23.652 -10.144  1.00  1.360          C  
ATOM   4414  C   ALA A 295     -12.179 -24.664  -9.013  1.00  0.990          C  
ATOM   4415  O   ALA A 295     -11.675 -25.788  -9.099  1.00  1.160          O  
ATOM   4416  CB  ALA A 295     -10.489 -23.358 -10.248  1.00  1.790          C  
ATOM   4417  H   ALA A 295     -12.204 -21.623  -9.549  1.00  1.280          H  
ATOM   4418  HA  ALA A 295     -12.322 -24.111 -11.069  1.00  1.630          H  
ATOM   4419 1HB  ALA A 295      -9.945 -24.284 -10.418  1.00  2.150          H  
ATOM   4420 2HB  ALA A 295     -10.312 -22.673 -11.072  1.00  2.150          H  
ATOM   4421 3HB  ALA A 295     -10.146 -22.904  -9.318  1.00  2.150          H  
ATOM   4422  N   TYR A 296     -12.876 -24.285  -7.947  1.00  0.820          N  
ATOM   4423  CA  TYR A 296     -13.038 -25.188  -6.807  1.00  0.960          C  
ATOM   4424  C   TYR A 296     -14.514 -25.388  -6.478  1.00  1.300          C  
ATOM   4425  O   TYR A 296     -15.317 -24.493  -6.731  1.00  0.730          O  
ATOM   4426  CB  TYR A 296     -12.324 -24.596  -5.581  1.00  1.290          C  
ATOM   4427  CG  TYR A 296     -10.858 -24.318  -5.795  1.00  1.290          C  
ATOM   4428  CD1 TYR A 296     -10.441 -23.023  -6.079  1.00  1.290          C  
ATOM   4429  CD2 TYR A 296      -9.939 -25.337  -5.747  1.00  1.290          C  
ATOM   4430  CE1 TYR A 296      -9.115 -22.752  -6.304  1.00  1.290          C  
ATOM   4431  CE2 TYR A 296      -8.608 -25.071  -5.977  1.00  1.290          C  
ATOM   4432  CZ  TYR A 296      -8.190 -23.786  -6.251  1.00  1.290          C  
ATOM   4433  OH  TYR A 296      -6.850 -23.544  -6.482  1.00  1.290          O  
ATOM   4434  H   TYR A 296     -13.284 -23.346  -7.929  1.00  0.980          H  
ATOM   4435  HA  TYR A 296     -12.608 -26.158  -7.054  1.00  1.150          H  
ATOM   4436 1HB  TYR A 296     -12.795 -23.659  -5.309  1.00  1.550          H  
ATOM   4437 2HB  TYR A 296     -12.424 -25.274  -4.736  1.00  1.550          H  
ATOM   4438  HD1 TYR A 296     -11.164 -22.227  -6.125  1.00  1.550          H  
ATOM   4439  HD2 TYR A 296     -10.260 -26.355  -5.532  1.00  1.550          H  
ATOM   4440  HE1 TYR A 296      -8.802 -21.734  -6.527  1.00  1.550          H  
ATOM   4441  HE2 TYR A 296      -7.884 -25.882  -5.940  1.00  1.550          H  
ATOM   4442  HH  TYR A 296      -6.375 -24.378  -6.518  1.00  1.550          H  
ATOM   4443  N   ALA A 297     -14.900 -26.553  -5.926  1.00  2.520          N  
ATOM   4444  CA  ALA A 297     -16.297 -26.703  -5.497  1.00  2.890          C  
ATOM   4445  C   ALA A 297     -16.579 -25.716  -4.367  1.00  2.910          C  
ATOM   4446  O   ALA A 297     -17.615 -25.044  -4.365  1.00  2.600          O  
ATOM   4447  CB  ALA A 297     -16.597 -28.126  -5.078  1.00  3.900          C  
ATOM   4448  H   ALA A 297     -14.234 -27.300  -5.769  1.00  3.020          H  
ATOM   4449  HA  ALA A 297     -16.945 -26.447  -6.336  1.00  3.470          H  
ATOM   4450 1HB  ALA A 297     -17.642 -28.207  -4.782  1.00  4.680          H  
ATOM   4451 2HB  ALA A 297     -16.404 -28.793  -5.913  1.00  4.680          H  
ATOM   4452 3HB  ALA A 297     -15.980 -28.410  -4.256  1.00  4.680          H  
ATOM   4453  N   ALA A 298     -15.602 -25.570  -3.457  1.00  3.630          N  
ATOM   4454  CA  ALA A 298     -15.676 -24.632  -2.347  1.00  4.440          C  
ATOM   4455  C   ALA A 298     -15.871 -23.225  -2.832  1.00  4.040          C  
ATOM   4456  O   ALA A 298     -16.634 -22.437  -2.269  1.00  4.770          O  
ATOM   4457  CB  ALA A 298     -14.369 -24.667  -1.598  1.00  5.890          C  
ATOM   4458  H   ALA A 298     -14.823 -26.236  -3.468  1.00  4.360          H  
ATOM   4459  HA  ALA A 298     -16.514 -24.907  -1.709  1.00  5.330          H  
ATOM   4460 1HB  ALA A 298     -14.437 -24.012  -0.817  1.00  7.070          H  
ATOM   4461 2HB  ALA A 298     -14.159 -25.644  -1.221  1.00  7.070          H  
ATOM   4462 3HB  ALA A 298     -13.561 -24.368  -2.262  1.00  7.070          H  
ATOM   4463  N   GLY A 299     -15.164 -22.935  -3.902  1.00  3.240          N  
ATOM   4464  CA  GLY A 299     -15.179 -21.673  -4.589  1.00  3.620          C  
ATOM   4465  C   GLY A 299     -16.530 -21.389  -5.241  1.00  3.190          C  
ATOM   4466  O   GLY A 299     -17.129 -20.338  -5.010  1.00  4.060          O  
ATOM   4467  H   GLY A 299     -14.556 -23.661  -4.253  1.00  3.890          H  
ATOM   4468 1HA  GLY A 299     -14.942 -20.881  -3.879  1.00  4.340          H  
ATOM   4469 2HA  GLY A 299     -14.391 -21.684  -5.323  1.00  4.340          H  
ATOM   4470  N   GLN A 300     -17.070 -22.348  -5.999  1.00  2.010          N  
ATOM   4471  CA  GLN A 300     -18.370 -22.131  -6.629  1.00  2.090          C  
ATOM   4472  C   GLN A 300     -19.433 -21.900  -5.569  1.00  1.570          C  
ATOM   4473  O   GLN A 300     -20.305 -21.051  -5.745  1.00  2.170          O  
ATOM   4474  CB  GLN A 300     -18.780 -23.297  -7.530  1.00  2.890          C  
ATOM   4475  CG  GLN A 300     -20.126 -23.073  -8.293  1.00  2.890          C  
ATOM   4476  CD  GLN A 300     -20.092 -21.911  -9.285  1.00  2.890          C  
ATOM   4477  OE1 GLN A 300     -19.181 -21.818 -10.119  1.00  2.890          O  
ATOM   4478  NE2 GLN A 300     -21.091 -21.031  -9.222  1.00  2.890          N  
ATOM   4479  H   GLN A 300     -16.542 -23.208  -6.177  1.00  2.410          H  
ATOM   4480  HA  GLN A 300     -18.304 -21.241  -7.241  1.00  2.510          H  
ATOM   4481 1HB  GLN A 300     -17.990 -23.484  -8.262  1.00  3.470          H  
ATOM   4482 2HB  GLN A 300     -18.878 -24.199  -6.922  1.00  3.470          H  
ATOM   4483 1HG  GLN A 300     -20.364 -23.977  -8.846  1.00  3.470          H  
ATOM   4484 2HG  GLN A 300     -20.925 -22.868  -7.570  1.00  3.470          H  
ATOM   4485 1HE2 GLN A 300     -21.127 -20.262  -9.855  1.00  3.470          H  
ATOM   4486 2HE2 GLN A 300     -21.856 -21.135  -8.526  1.00  3.470          H  
ATOM   4487  N   GLY A 301     -19.317 -22.592  -4.432  1.00  0.880          N  
ATOM   4488  CA  GLY A 301     -20.246 -22.444  -3.318  1.00  1.180          C  
ATOM   4489  C   GLY A 301     -20.207 -21.028  -2.723  1.00  0.870          C  
ATOM   4490  O   GLY A 301     -21.126 -20.606  -2.014  1.00  0.860          O  
ATOM   4491  H   GLY A 301     -18.578 -23.301  -4.355  1.00  1.060          H  
ATOM   4492 1HA  GLY A 301     -21.255 -22.682  -3.654  1.00  1.420          H  
ATOM   4493 2HA  GLY A 301     -19.982 -23.168  -2.549  1.00  1.420          H  
ATOM   4494  N   LEU A 302     -19.155 -20.271  -3.049  1.00  1.110          N  
ATOM   4495  CA  LEU A 302     -18.991 -18.910  -2.608  1.00  0.840          C  
ATOM   4496  C   LEU A 302     -19.568 -17.996  -3.699  1.00  0.470          C  
ATOM   4497  O   LEU A 302     -20.318 -17.060  -3.414  1.00  0.360          O  
ATOM   4498  CB  LEU A 302     -17.513 -18.602  -2.347  1.00  1.280          C  
ATOM   4499  CG  LEU A 302     -17.214 -17.244  -1.808  1.00  1.280          C  
ATOM   4500  CD1 LEU A 302     -17.914 -17.068  -0.431  1.00  1.280          C  
ATOM   4501  CD2 LEU A 302     -15.757 -17.056  -1.693  1.00  1.280          C  
ATOM   4502  H   LEU A 302     -18.444 -20.639  -3.673  1.00  1.330          H  
ATOM   4503  HA  LEU A 302     -19.567 -18.793  -1.699  1.00  1.010          H  
ATOM   4504 1HB  LEU A 302     -17.119 -19.348  -1.662  1.00  1.540          H  
ATOM   4505 2HB  LEU A 302     -16.973 -18.689  -3.279  1.00  1.540          H  
ATOM   4506  HG  LEU A 302     -17.563 -16.515  -2.495  1.00  1.540          H  
ATOM   4507 1HD1 LEU A 302     -17.697 -16.107  -0.032  1.00  1.540          H  
ATOM   4508 2HD1 LEU A 302     -18.983 -17.156  -0.511  1.00  1.540          H  
ATOM   4509 3HD1 LEU A 302     -17.548 -17.817   0.242  1.00  1.540          H  
ATOM   4510 1HD2 LEU A 302     -15.593 -16.069  -1.322  1.00  1.540          H  
ATOM   4511 2HD2 LEU A 302     -15.341 -17.767  -1.024  1.00  1.540          H  
ATOM   4512 3HD2 LEU A 302     -15.306 -17.164  -2.666  1.00  1.540          H  
ATOM   4513  N   LEU A 303     -19.320 -18.331  -4.965  1.00  0.500          N  
ATOM   4514  CA  LEU A 303     -19.888 -17.534  -6.060  1.00  0.440          C  
ATOM   4515  C   LEU A 303     -21.423 -17.567  -5.950  1.00  0.420          C  
ATOM   4516  O   LEU A 303     -22.111 -16.562  -6.157  1.00  0.390          O  
ATOM   4517  CB  LEU A 303     -19.468 -18.108  -7.429  1.00  0.640          C  
ATOM   4518  CG  LEU A 303     -17.979 -17.965  -7.841  1.00  0.640          C  
ATOM   4519  CD1 LEU A 303     -17.705 -18.787  -9.091  1.00  0.640          C  
ATOM   4520  CD2 LEU A 303     -17.671 -16.498  -8.132  1.00  0.640          C  
ATOM   4521  H   LEU A 303     -18.674 -19.103  -5.148  1.00  0.600          H  
ATOM   4522  HA  LEU A 303     -19.556 -16.503  -5.957  1.00  0.530          H  
ATOM   4523 1HB  LEU A 303     -19.708 -19.167  -7.433  1.00  0.770          H  
ATOM   4524 2HB  LEU A 303     -20.071 -17.629  -8.198  1.00  0.770          H  
ATOM   4525  HG  LEU A 303     -17.343 -18.338  -7.044  1.00  0.770          H  
ATOM   4526 1HD1 LEU A 303     -16.661 -18.676  -9.366  1.00  0.770          H  
ATOM   4527 2HD1 LEU A 303     -17.912 -19.827  -8.910  1.00  0.770          H  
ATOM   4528 3HD1 LEU A 303     -18.333 -18.438  -9.907  1.00  0.770          H  
ATOM   4529 1HD2 LEU A 303     -16.632 -16.399  -8.432  1.00  0.770          H  
ATOM   4530 2HD2 LEU A 303     -18.310 -16.144  -8.938  1.00  0.770          H  
ATOM   4531 3HD2 LEU A 303     -17.842 -15.889  -7.247  1.00  0.770          H  
ATOM   4532  N   ASP A 304     -21.953 -18.720  -5.548  1.00  0.440          N  
ATOM   4533  CA  ASP A 304     -23.380 -18.957  -5.348  1.00  0.430          C  
ATOM   4534  C   ASP A 304     -23.946 -18.131  -4.182  1.00  0.340          C  
ATOM   4535  O   ASP A 304     -25.162 -17.985  -4.043  1.00  0.290          O  
ATOM   4536  CB  ASP A 304     -23.637 -20.442  -5.074  1.00  0.610          C  
ATOM   4537  CG  ASP A 304     -23.427 -21.360  -6.305  1.00  0.610          C  
ATOM   4538  OD1 ASP A 304     -23.355 -20.866  -7.418  1.00  0.610          O  
ATOM   4539  OD2 ASP A 304     -23.341 -22.550  -6.111  1.00  0.610          O  
ATOM   4540  H   ASP A 304     -21.318 -19.513  -5.425  1.00  0.530          H  
ATOM   4541  HA  ASP A 304     -23.905 -18.673  -6.260  1.00  0.520          H  
ATOM   4542 1HB  ASP A 304     -22.963 -20.772  -4.281  1.00  0.730          H  
ATOM   4543 2HB  ASP A 304     -24.655 -20.573  -4.709  1.00  0.730          H  
ATOM   4544  N   ALA A 305     -23.061 -17.655  -3.296  1.00  0.300          N  
ATOM   4545  CA  ALA A 305     -23.388 -16.878  -2.116  1.00  0.220          C  
ATOM   4546  C   ALA A 305     -23.458 -15.402  -2.479  1.00  0.170          C  
ATOM   4547  O   ALA A 305     -23.726 -14.548  -1.632  1.00  0.130          O  
ATOM   4548  CB  ALA A 305     -22.340 -17.122  -1.023  1.00  0.340          C  
ATOM   4549  H   ALA A 305     -22.069 -17.752  -3.480  1.00  0.360          H  
ATOM   4550  HA  ALA A 305     -24.368 -17.185  -1.762  1.00  0.260          H  
ATOM   4551 1HB  ALA A 305     -22.557 -16.564  -0.163  1.00  0.410          H  
ATOM   4552 2HB  ALA A 305     -22.317 -18.186  -0.771  1.00  0.410          H  
ATOM   4553 3HB  ALA A 305     -21.377 -16.823  -1.363  1.00  0.410          H  
ATOM   4554  N   GLY A 306     -23.149 -15.086  -3.741  1.00  0.190          N  
ATOM   4555  CA  GLY A 306     -23.131 -13.716  -4.192  1.00  0.230          C  
ATOM   4556  C   GLY A 306     -21.880 -12.998  -3.719  1.00  0.220          C  
ATOM   4557  O   GLY A 306     -21.899 -11.775  -3.587  1.00  0.380          O  
ATOM   4558  H   GLY A 306     -22.923 -15.806  -4.430  1.00  0.230          H  
ATOM   4559 1HA  GLY A 306     -23.171 -13.703  -5.282  1.00  0.280          H  
ATOM   4560 2HA  GLY A 306     -24.017 -13.199  -3.829  1.00  0.280          H  
ATOM   4561  N   VAL A 307     -20.815 -13.747  -3.416  1.00  0.180          N  
ATOM   4562  CA  VAL A 307     -19.588 -13.153  -2.927  1.00  0.350          C  
ATOM   4563  C   VAL A 307     -18.622 -12.871  -4.055  1.00  0.250          C  
ATOM   4564  O   VAL A 307     -18.411 -13.685  -4.954  1.00  0.220          O  
ATOM   4565  CB  VAL A 307     -18.986 -14.010  -1.832  1.00  0.420          C  
ATOM   4566  CG1 VAL A 307     -17.591 -13.461  -1.392  1.00  0.420          C  
ATOM   4567  CG2 VAL A 307     -19.955 -14.000  -0.672  1.00  0.420          C  
ATOM   4568  H   VAL A 307     -20.804 -14.765  -3.564  1.00  0.220          H  
ATOM   4569  HA  VAL A 307     -19.834 -12.195  -2.467  1.00  0.420          H  
ATOM   4570  HB  VAL A 307     -18.891 -14.983  -2.181  1.00  0.510          H  
ATOM   4571 1HG1 VAL A 307     -17.175 -14.055  -0.597  1.00  0.510          H  
ATOM   4572 2HG1 VAL A 307     -16.899 -13.477  -2.232  1.00  0.510          H  
ATOM   4573 3HG1 VAL A 307     -17.708 -12.462  -1.051  1.00  0.510          H  
ATOM   4574 1HG2 VAL A 307     -19.583 -14.611   0.142  1.00  0.510          H  
ATOM   4575 2HG2 VAL A 307     -20.073 -12.975  -0.343  1.00  0.510          H  
ATOM   4576 3HG2 VAL A 307     -20.922 -14.380  -0.989  1.00  0.510          H  
ATOM   4577  N   LEU A 308     -18.060 -11.687  -4.001  1.00  0.280          N  
ATOM   4578  CA  LEU A 308     -17.160 -11.175  -5.005  1.00  0.270          C  
ATOM   4579  C   LEU A 308     -15.756 -11.748  -4.904  1.00  0.280          C  
ATOM   4580  O   LEU A 308     -15.293 -12.088  -3.819  1.00  0.270          O  
ATOM   4581  CB  LEU A 308     -17.112  -9.666  -4.795  1.00  0.380          C  
ATOM   4582  CG  LEU A 308     -18.205  -8.809  -5.466  1.00  0.380          C  
ATOM   4583  CD1 LEU A 308     -19.619  -9.250  -5.066  1.00  0.380          C  
ATOM   4584  CD2 LEU A 308     -18.010  -7.411  -5.008  1.00  0.380          C  
ATOM   4585  H   LEU A 308     -18.276 -11.090  -3.195  1.00  0.340          H  
ATOM   4586  HA  LEU A 308     -17.567 -11.410  -5.988  1.00  0.320          H  
ATOM   4587 1HB  LEU A 308     -17.212  -9.492  -3.730  1.00  0.460          H  
ATOM   4588 2HB  LEU A 308     -16.134  -9.298  -5.098  1.00  0.460          H  
ATOM   4589  HG  LEU A 308     -18.108  -8.875  -6.530  1.00  0.460          H  
ATOM   4590 1HD1 LEU A 308     -20.346  -8.598  -5.545  1.00  0.460          H  
ATOM   4591 2HD1 LEU A 308     -19.809 -10.272  -5.386  1.00  0.460          H  
ATOM   4592 3HD1 LEU A 308     -19.738  -9.186  -3.981  1.00  0.460          H  
ATOM   4593 1HD2 LEU A 308     -18.743  -6.768  -5.473  1.00  0.460          H  
ATOM   4594 2HD2 LEU A 308     -18.144  -7.407  -3.946  1.00  0.460          H  
ATOM   4595 3HD2 LEU A 308     -17.011  -7.062  -5.256  1.00  0.460          H  
ATOM   4596  N   SER A 309     -15.073 -11.875  -6.034  1.00  0.330          N  
ATOM   4597  CA  SER A 309     -13.670 -12.266  -5.991  1.00  0.360          C  
ATOM   4598  C   SER A 309     -12.801 -11.034  -5.901  1.00  0.380          C  
ATOM   4599  O   SER A 309     -13.002 -10.078  -6.651  1.00  0.390          O  
ATOM   4600  CB  SER A 309     -13.227 -12.995  -7.234  1.00  0.490          C  
ATOM   4601  OG  SER A 309     -11.826 -13.207  -7.170  1.00  0.490          O  
ATOM   4602  H   SER A 309     -15.517 -11.675  -6.920  1.00  0.400          H  
ATOM   4603  HA  SER A 309     -13.494 -12.892  -5.117  1.00  0.430          H  
ATOM   4604 1HB  SER A 309     -13.746 -13.948  -7.325  1.00  0.590          H  
ATOM   4605 2HB  SER A 309     -13.464 -12.396  -8.113  1.00  0.590          H  
ATOM   4606  HG  SER A 309     -11.495 -13.244  -8.107  1.00  0.590          H  
ATOM   4607  N   GLY A 310     -11.821 -11.044  -5.014  1.00  0.410          N  
ATOM   4608  CA  GLY A 310     -10.872  -9.957  -4.940  1.00  0.450          C  
ATOM   4609  C   GLY A 310      -9.623 -10.244  -5.768  1.00  0.460          C  
ATOM   4610  O   GLY A 310      -8.658  -9.472  -5.743  1.00  0.480          O  
ATOM   4611  H   GLY A 310     -11.699 -11.808  -4.348  1.00  0.490          H  
ATOM   4612 1HA  GLY A 310     -11.338  -9.022  -5.256  1.00  0.540          H  
ATOM   4613 2HA  GLY A 310     -10.580  -9.849  -3.915  1.00  0.540          H  
ATOM   4614  N   ASP A 311      -9.611 -11.382  -6.463  1.00  0.440          N  
ATOM   4615  CA  ASP A 311      -8.460 -11.806  -7.254  1.00  0.440          C  
ATOM   4616  C   ASP A 311      -7.126 -11.659  -6.479  1.00  0.460          C  
ATOM   4617  O   ASP A 311      -6.793 -12.509  -5.651  1.00  0.410          O  
ATOM   4618  CB  ASP A 311      -8.435 -11.116  -8.610  1.00  0.620          C  
ATOM   4619  CG  ASP A 311      -9.680 -11.509  -9.528  1.00  0.620          C  
ATOM   4620  OD1 ASP A 311     -10.349 -12.498  -9.272  1.00  0.620          O  
ATOM   4621  OD2 ASP A 311      -9.924 -10.789 -10.479  1.00  0.620          O  
ATOM   4622  H   ASP A 311     -10.449 -11.965  -6.474  1.00  0.530          H  
ATOM   4623  HA  ASP A 311      -8.586 -12.866  -7.478  1.00  0.530          H  
ATOM   4624 1HB  ASP A 311      -8.406 -10.047  -8.464  1.00  0.740          H  
ATOM   4625 2HB  ASP A 311      -7.519 -11.398  -9.137  1.00  0.740          H  
ATOM   4626  N   ASP A 312      -6.297 -10.664  -6.850  1.00  0.510          N  
ATOM   4627  CA  ASP A 312      -4.942 -10.436  -6.324  1.00  0.500          C  
ATOM   4628  C   ASP A 312      -4.755  -9.363  -5.219  1.00  0.600          C  
ATOM   4629  O   ASP A 312      -3.607  -9.061  -4.854  1.00  0.660          O  
ATOM   4630  CB  ASP A 312      -4.066 -10.040  -7.525  1.00  0.700          C  
ATOM   4631  CG  ASP A 312      -4.682  -8.791  -8.243  1.00  0.700          C  
ATOM   4632  OD1 ASP A 312      -5.785  -8.471  -7.867  1.00  0.700          O  
ATOM   4633  OD2 ASP A 312      -4.076  -8.162  -9.115  1.00  0.700          O  
ATOM   4634  H   ASP A 312      -6.628  -9.957  -7.507  1.00  0.610          H  
ATOM   4635  HA  ASP A 312      -4.584 -11.383  -5.919  1.00  0.600          H  
ATOM   4636 1HB  ASP A 312      -3.062  -9.803  -7.188  1.00  0.840          H  
ATOM   4637 2HB  ASP A 312      -3.997 -10.870  -8.226  1.00  0.840          H  
ATOM   4638  N   MET A 313      -5.851  -8.833  -4.656  1.00  0.630          N  
ATOM   4639  CA  MET A 313      -5.781  -7.762  -3.640  1.00  0.710          C  
ATOM   4640  C   MET A 313      -5.047  -8.138  -2.349  1.00  0.730          C  
ATOM   4641  O   MET A 313      -5.121  -9.278  -1.884  1.00  0.700          O  
ATOM   4642  CB  MET A 313      -7.193  -7.264  -3.311  1.00  0.960          C  
ATOM   4643  CG  MET A 313      -8.123  -8.247  -2.621  1.00  0.960          C  
ATOM   4644  SD  MET A 313      -9.810  -7.551  -2.458  1.00  0.960          S  
ATOM   4645  CE  MET A 313     -10.600  -8.707  -1.364  1.00  0.960          C  
ATOM   4646  H   MET A 313      -6.763  -9.137  -5.010  1.00  0.760          H  
ATOM   4647  HA  MET A 313      -5.235  -6.931  -4.084  1.00  0.850          H  
ATOM   4648 1HB  MET A 313      -7.118  -6.373  -2.685  1.00  1.150          H  
ATOM   4649 2HB  MET A 313      -7.680  -6.965  -4.240  1.00  1.150          H  
ATOM   4650 1HG  MET A 313      -8.171  -9.169  -3.189  1.00  1.150          H  
ATOM   4651 2HG  MET A 313      -7.739  -8.481  -1.636  1.00  1.150          H  
ATOM   4652 1HE  MET A 313     -11.631  -8.411  -1.202  1.00  1.150          H  
ATOM   4653 2HE  MET A 313     -10.574  -9.696  -1.770  1.00  1.150          H  
ATOM   4654 3HE  MET A 313     -10.078  -8.702  -0.441  1.00  1.150          H  
ATOM   4655  N   THR A 314      -4.342  -7.159  -1.761  1.00  0.810          N  
ATOM   4656  CA  THR A 314      -3.648  -7.357  -0.489  1.00  0.840          C  
ATOM   4657  C   THR A 314      -4.641  -7.071   0.626  1.00  0.800          C  
ATOM   4658  O   THR A 314      -5.681  -6.464   0.369  1.00  0.770          O  
ATOM   4659  CB  THR A 314      -2.436  -6.412  -0.320  1.00  1.160          C  
ATOM   4660  OG1 THR A 314      -2.877  -5.055  -0.176  1.00  1.160          O  
ATOM   4661  CG2 THR A 314      -1.569  -6.478  -1.557  1.00  1.160          C  
ATOM   4662  H   THR A 314      -4.299  -6.250  -2.200  1.00  0.970          H  
ATOM   4663  HA  THR A 314      -3.317  -8.395  -0.412  1.00  1.010          H  
ATOM   4664  HB  THR A 314      -1.856  -6.707   0.558  1.00  1.400          H  
ATOM   4665  HG1 THR A 314      -2.103  -4.525   0.143  1.00  1.400          H  
ATOM   4666 1HG2 THR A 314      -0.717  -5.816  -1.421  1.00  1.400          H  
ATOM   4667 2HG2 THR A 314      -1.230  -7.486  -1.707  1.00  1.400          H  
ATOM   4668 3HG2 THR A 314      -2.135  -6.165  -2.428  1.00  1.400          H  
ATOM   4669  N   LEU A 315      -4.318  -7.426   1.877  1.00  0.810          N  
ATOM   4670  CA  LEU A 315      -5.255  -7.146   2.966  1.00  0.700          C  
ATOM   4671  C   LEU A 315      -5.518  -5.676   3.139  1.00  0.480          C  
ATOM   4672  O   LEU A 315      -6.666  -5.246   3.260  1.00  0.220          O  
ATOM   4673  CB  LEU A 315      -4.731  -7.663   4.312  1.00  1.020          C  
ATOM   4674  CG  LEU A 315      -5.649  -7.362   5.563  1.00  1.020          C  
ATOM   4675  CD1 LEU A 315      -6.995  -8.085   5.408  1.00  1.020          C  
ATOM   4676  CD2 LEU A 315      -4.931  -7.779   6.833  1.00  1.020          C  
ATOM   4677  H   LEU A 315      -3.447  -7.901   2.064  1.00  0.970          H  
ATOM   4678  HA  LEU A 315      -6.193  -7.621   2.731  1.00  0.840          H  
ATOM   4679 1HB  LEU A 315      -4.598  -8.741   4.244  1.00  1.230          H  
ATOM   4680 2HB  LEU A 315      -3.754  -7.205   4.502  1.00  1.230          H  
ATOM   4681  HG  LEU A 315      -5.853  -6.288   5.619  1.00  1.230          H  
ATOM   4682 1HD1 LEU A 315      -7.624  -7.861   6.270  1.00  1.230          H  
ATOM   4683 2HD1 LEU A 315      -7.496  -7.755   4.514  1.00  1.230          H  
ATOM   4684 3HD1 LEU A 315      -6.831  -9.164   5.353  1.00  1.230          H  
ATOM   4685 1HD2 LEU A 315      -5.562  -7.559   7.696  1.00  1.230          H  
ATOM   4686 2HD2 LEU A 315      -4.723  -8.851   6.802  1.00  1.230          H  
ATOM   4687 3HD2 LEU A 315      -3.992  -7.226   6.916  1.00  1.230          H  
ATOM   4688  N   GLU A 316      -4.461  -4.886   3.178  1.00  0.600          N  
ATOM   4689  CA  GLU A 316      -4.643  -3.481   3.427  1.00  0.380          C  
ATOM   4690  C   GLU A 316      -5.447  -2.842   2.310  1.00  0.310          C  
ATOM   4691  O   GLU A 316      -6.336  -2.020   2.567  1.00  0.170          O  
ATOM   4692  CB  GLU A 316      -3.277  -2.827   3.562  1.00  0.620          C  
ATOM   4693  CG  GLU A 316      -2.509  -3.334   4.765  1.00  0.620          C  
ATOM   4694  CD  GLU A 316      -1.746  -4.616   4.533  1.00  0.620          C  
ATOM   4695  OE1 GLU A 316      -1.843  -5.151   3.451  1.00  0.620          O  
ATOM   4696  OE2 GLU A 316      -1.052  -5.043   5.427  1.00  0.620          O  
ATOM   4697  H   GLU A 316      -3.519  -5.266   3.068  1.00  0.720          H  
ATOM   4698  HA  GLU A 316      -5.189  -3.361   4.364  1.00  0.460          H  
ATOM   4699 1HB  GLU A 316      -2.684  -3.014   2.665  1.00  0.740          H  
ATOM   4700 2HB  GLU A 316      -3.394  -1.759   3.655  1.00  0.740          H  
ATOM   4701 1HG  GLU A 316      -1.873  -2.567   5.154  1.00  0.740          H  
ATOM   4702 2HG  GLU A 316      -3.247  -3.557   5.505  1.00  0.740          H  
ATOM   4703  N   ALA A 317      -5.158  -3.236   1.061  1.00  0.500          N  
ATOM   4704  CA  ALA A 317      -5.857  -2.696  -0.093  1.00  0.610          C  
ATOM   4705  C   ALA A 317      -7.317  -3.042  -0.079  1.00  0.530          C  
ATOM   4706  O   ALA A 317      -8.174  -2.224  -0.419  1.00  0.500          O  
ATOM   4707  CB  ALA A 317      -5.249  -3.251  -1.349  1.00  0.810          C  
ATOM   4708  H   ALA A 317      -4.415  -3.920   0.899  1.00  0.600          H  
ATOM   4709  HA  ALA A 317      -5.756  -1.622  -0.083  1.00  0.730          H  
ATOM   4710 1HB  ALA A 317      -5.739  -2.830  -2.224  1.00  0.970          H  
ATOM   4711 2HB  ALA A 317      -4.216  -2.997  -1.342  1.00  0.970          H  
ATOM   4712 3HB  ALA A 317      -5.356  -4.333  -1.358  1.00  0.970          H  
ATOM   4713  N   ALA A 318      -7.587  -4.280   0.290  1.00  0.530          N  
ATOM   4714  CA  ALA A 318      -8.908  -4.838   0.326  1.00  0.490          C  
ATOM   4715  C   ALA A 318      -9.796  -4.213   1.379  1.00  0.350          C  
ATOM   4716  O   ALA A 318     -10.942  -3.835   1.093  1.00  0.300          O  
ATOM   4717  CB  ALA A 318      -8.755  -6.289   0.577  1.00  0.700          C  
ATOM   4718  H   ALA A 318      -6.805  -4.898   0.527  1.00  0.640          H  
ATOM   4719  HA  ALA A 318      -9.370  -4.678  -0.645  1.00  0.590          H  
ATOM   4720 1HB  ALA A 318      -9.708  -6.738   0.568  1.00  0.840          H  
ATOM   4721 2HB  ALA A 318      -8.137  -6.701  -0.194  1.00  0.840          H  
ATOM   4722 3HB  ALA A 318      -8.272  -6.438   1.530  1.00  0.840          H  
ATOM   4723  N   VAL A 319      -9.258  -4.062   2.591  1.00  0.300          N  
ATOM   4724  CA  VAL A 319     -10.036  -3.487   3.662  1.00  0.200          C  
ATOM   4725  C   VAL A 319     -10.293  -2.048   3.331  1.00  0.200          C  
ATOM   4726  O   VAL A 319     -11.397  -1.550   3.541  1.00  0.170          O  
ATOM   4727  CB  VAL A 319      -9.350  -3.605   5.023  1.00  0.320          C  
ATOM   4728  CG1 VAL A 319     -10.155  -2.822   6.048  1.00  0.320          C  
ATOM   4729  CG2 VAL A 319      -9.255  -5.056   5.442  1.00  0.320          C  
ATOM   4730  H   VAL A 319      -8.302  -4.389   2.767  1.00  0.360          H  
ATOM   4731  HA  VAL A 319     -10.992  -4.008   3.718  1.00  0.240          H  
ATOM   4732  HB  VAL A 319      -8.356  -3.199   4.953  1.00  0.380          H  
ATOM   4733 1HG1 VAL A 319      -9.710  -2.901   7.030  1.00  0.380          H  
ATOM   4734 2HG1 VAL A 319     -10.221  -1.771   5.779  1.00  0.380          H  
ATOM   4735 3HG1 VAL A 319     -11.114  -3.229   6.073  1.00  0.380          H  
ATOM   4736 1HG2 VAL A 319      -8.779  -5.157   6.401  1.00  0.380          H  
ATOM   4737 2HG2 VAL A 319     -10.242  -5.487   5.501  1.00  0.380          H  
ATOM   4738 3HG2 VAL A 319      -8.667  -5.580   4.712  1.00  0.380          H  
ATOM   4739  N   THR A 320      -9.256  -1.361   2.863  1.00  0.250          N  
ATOM   4740  CA  THR A 320      -9.361   0.029   2.516  1.00  0.250          C  
ATOM   4741  C   THR A 320     -10.415   0.239   1.444  1.00  0.310          C  
ATOM   4742  O   THR A 320     -11.252   1.134   1.575  1.00  0.310          O  
ATOM   4743  CB  THR A 320      -8.017   0.560   2.028  1.00  0.350          C  
ATOM   4744  OG1 THR A 320      -7.043   0.443   3.082  1.00  0.350          O  
ATOM   4745  CG2 THR A 320      -8.154   1.981   1.646  1.00  0.350          C  
ATOM   4746  H   THR A 320      -8.347  -1.809   2.754  1.00  0.300          H  
ATOM   4747  HA  THR A 320      -9.652   0.585   3.405  1.00  0.300          H  
ATOM   4748  HB  THR A 320      -7.688  -0.017   1.165  1.00  0.420          H  
ATOM   4749  HG1 THR A 320      -6.811  -0.499   3.190  1.00  0.420          H  
ATOM   4750 1HG2 THR A 320      -7.191   2.304   1.305  1.00  0.420          H  
ATOM   4751 2HG2 THR A 320      -8.880   2.103   0.852  1.00  0.420          H  
ATOM   4752 3HG2 THR A 320      -8.467   2.565   2.511  1.00  0.420          H  
ATOM   4753  N   LYS A 321     -10.428  -0.584   0.387  1.00  0.380          N  
ATOM   4754  CA  LYS A 321     -11.436  -0.381  -0.639  1.00  0.450          C  
ATOM   4755  C   LYS A 321     -12.829  -0.464  -0.013  1.00  0.390          C  
ATOM   4756  O   LYS A 321     -13.674   0.386  -0.308  1.00  0.400          O  
ATOM   4757  CB  LYS A 321     -11.306  -1.369  -1.794  1.00  0.600          C  
ATOM   4758  CG  LYS A 321     -12.189  -0.972  -3.001  1.00  0.600          C  
ATOM   4759  CD  LYS A 321     -12.106  -1.930  -4.234  1.00  0.600          C  
ATOM   4760  CE  LYS A 321     -10.754  -2.079  -4.823  1.00  0.600          C  
ATOM   4761  NZ  LYS A 321     -10.037  -3.205  -4.200  1.00  0.600          N  
ATOM   4762  H   LYS A 321      -9.710  -1.305   0.266  1.00  0.460          H  
ATOM   4763  HA  LYS A 321     -11.310   0.622  -1.046  1.00  0.540          H  
ATOM   4764 1HB  LYS A 321     -10.268  -1.407  -2.092  1.00  0.720          H  
ATOM   4765 2HB  LYS A 321     -11.595  -2.366  -1.452  1.00  0.720          H  
ATOM   4766 1HG  LYS A 321     -13.216  -0.941  -2.671  1.00  0.720          H  
ATOM   4767 2HG  LYS A 321     -11.921   0.026  -3.305  1.00  0.720          H  
ATOM   4768 1HD  LYS A 321     -12.419  -2.920  -3.963  1.00  0.720          H  
ATOM   4769 2HD  LYS A 321     -12.761  -1.558  -5.024  1.00  0.720          H  
ATOM   4770 1HE  LYS A 321     -10.838  -2.262  -5.896  1.00  0.720          H  
ATOM   4771 2HE  LYS A 321     -10.201  -1.172  -4.673  1.00  0.720          H  
ATOM   4772 1HZ  LYS A 321      -9.104  -3.288  -4.604  1.00  0.720          H  
ATOM   4773 2HZ  LYS A 321      -9.965  -3.022  -3.217  1.00  0.720          H  
ATOM   4774 3HZ  LYS A 321     -10.531  -4.066  -4.347  1.00  0.720          H  
ATOM   4775  N   LEU A 322     -13.077  -1.460   0.866  1.00  0.340          N  
ATOM   4776  CA  LEU A 322     -14.381  -1.525   1.524  1.00  0.270          C  
ATOM   4777  C   LEU A 322     -14.652  -0.276   2.367  1.00  0.140          C  
ATOM   4778  O   LEU A 322     -15.733   0.294   2.277  1.00  0.140          O  
ATOM   4779  CB  LEU A 322     -14.465  -2.731   2.483  1.00  0.410          C  
ATOM   4780  CG  LEU A 322     -14.599  -4.165   1.944  1.00  0.410          C  
ATOM   4781  CD1 LEU A 322     -14.390  -5.148   3.079  1.00  0.410          C  
ATOM   4782  CD2 LEU A 322     -15.984  -4.376   1.435  1.00  0.410          C  
ATOM   4783  H   LEU A 322     -12.357  -2.169   1.053  1.00  0.410          H  
ATOM   4784  HA  LEU A 322     -15.149  -1.598   0.759  1.00  0.320          H  
ATOM   4785 1HB  LEU A 322     -13.546  -2.727   3.034  1.00  0.490          H  
ATOM   4786 2HB  LEU A 322     -15.281  -2.557   3.179  1.00  0.490          H  
ATOM   4787  HG  LEU A 322     -13.857  -4.346   1.165  1.00  0.490          H  
ATOM   4788 1HD1 LEU A 322     -14.508  -6.149   2.703  1.00  0.490          H  
ATOM   4789 2HD1 LEU A 322     -13.390  -5.023   3.488  1.00  0.490          H  
ATOM   4790 3HD1 LEU A 322     -15.128  -4.977   3.854  1.00  0.490          H  
ATOM   4791 1HD2 LEU A 322     -16.087  -5.402   1.081  1.00  0.490          H  
ATOM   4792 2HD2 LEU A 322     -16.683  -4.200   2.248  1.00  0.490          H  
ATOM   4793 3HD2 LEU A 322     -16.187  -3.695   0.629  1.00  0.490          H  
ATOM   4794  N   VAL A 323     -13.666   0.205   3.127  1.00  0.150          N  
ATOM   4795  CA  VAL A 323     -13.868   1.380   3.980  1.00  0.260          C  
ATOM   4796  C   VAL A 323     -14.222   2.628   3.166  1.00  0.260          C  
ATOM   4797  O   VAL A 323     -15.116   3.404   3.552  1.00  0.290          O  
ATOM   4798  CB  VAL A 323     -12.630   1.619   4.871  1.00  0.320          C  
ATOM   4799  CG1 VAL A 323     -12.738   2.933   5.576  1.00  0.320          C  
ATOM   4800  CG2 VAL A 323     -12.537   0.502   5.925  1.00  0.320          C  
ATOM   4801  H   VAL A 323     -12.780  -0.310   3.164  1.00  0.180          H  
ATOM   4802  HA  VAL A 323     -14.697   1.172   4.633  1.00  0.310          H  
ATOM   4803  HB  VAL A 323     -11.738   1.628   4.248  1.00  0.380          H  
ATOM   4804 1HG1 VAL A 323     -11.861   3.088   6.202  1.00  0.380          H  
ATOM   4805 2HG1 VAL A 323     -12.804   3.728   4.852  1.00  0.380          H  
ATOM   4806 3HG1 VAL A 323     -13.619   2.933   6.198  1.00  0.380          H  
ATOM   4807 1HG2 VAL A 323     -11.661   0.662   6.550  1.00  0.380          H  
ATOM   4808 2HG2 VAL A 323     -13.426   0.511   6.546  1.00  0.380          H  
ATOM   4809 3HG2 VAL A 323     -12.457  -0.456   5.437  1.00  0.380          H  
ATOM   4810  N   HIS A 324     -13.507   2.820   2.063  1.00  0.280          N  
ATOM   4811  CA  HIS A 324     -13.713   3.913   1.128  1.00  0.350          C  
ATOM   4812  C   HIS A 324     -15.105   3.864   0.485  1.00  0.380          C  
ATOM   4813  O   HIS A 324     -15.854   4.851   0.510  1.00  0.420          O  
ATOM   4814  CB  HIS A 324     -12.619   3.832   0.055  1.00  0.460          C  
ATOM   4815  CG  HIS A 324     -12.723   4.795  -1.066  1.00  0.460          C  
ATOM   4816  ND1 HIS A 324     -12.474   6.147  -0.929  1.00  0.460          N  
ATOM   4817  CD2 HIS A 324     -13.022   4.589  -2.370  1.00  0.460          C  
ATOM   4818  CE1 HIS A 324     -12.614   6.728  -2.110  1.00  0.460          C  
ATOM   4819  NE2 HIS A 324     -12.946   5.801  -2.996  1.00  0.460          N  
ATOM   4820  H   HIS A 324     -12.764   2.144   1.858  1.00  0.340          H  
ATOM   4821  HA  HIS A 324     -13.618   4.861   1.651  1.00  0.420          H  
ATOM   4822 1HB  HIS A 324     -11.646   3.970   0.530  1.00  0.550          H  
ATOM   4823 2HB  HIS A 324     -12.616   2.830  -0.372  1.00  0.550          H  
ATOM   4824  HD1 HIS A 324     -12.621   6.666  -0.080  1.00  0.550          H  
ATOM   4825  HD2 HIS A 324     -13.277   3.693  -2.937  1.00  0.550          H  
ATOM   4826  HE1 HIS A 324     -12.457   7.802  -2.222  1.00  0.550          H  
ATOM   4827  N   LEU A 325     -15.459   2.714  -0.082  1.00  0.380          N  
ATOM   4828  CA  LEU A 325     -16.745   2.577  -0.743  1.00  0.440          C  
ATOM   4829  C   LEU A 325     -17.908   2.615   0.223  1.00  0.500          C  
ATOM   4830  O   LEU A 325     -18.991   3.047  -0.154  1.00  0.690          O  
ATOM   4831  CB  LEU A 325     -16.778   1.305  -1.567  1.00  0.590          C  
ATOM   4832  CG  LEU A 325     -15.826   1.289  -2.770  1.00  0.590          C  
ATOM   4833  CD1 LEU A 325     -15.884  -0.070  -3.369  1.00  0.590          C  
ATOM   4834  CD2 LEU A 325     -16.200   2.381  -3.802  1.00  0.590          C  
ATOM   4835  H   LEU A 325     -14.804   1.928  -0.069  1.00  0.460          H  
ATOM   4836  HA  LEU A 325     -16.876   3.432  -1.394  1.00  0.530          H  
ATOM   4837 1HB  LEU A 325     -16.505   0.470  -0.913  1.00  0.710          H  
ATOM   4838 2HB  LEU A 325     -17.793   1.145  -1.926  1.00  0.710          H  
ATOM   4839  HG  LEU A 325     -14.804   1.460  -2.428  1.00  0.710          H  
ATOM   4840 1HD1 LEU A 325     -15.194  -0.116  -4.207  1.00  0.710          H  
ATOM   4841 2HD1 LEU A 325     -15.598  -0.806  -2.622  1.00  0.710          H  
ATOM   4842 3HD1 LEU A 325     -16.894  -0.280  -3.709  1.00  0.710          H  
ATOM   4843 1HD2 LEU A 325     -15.510   2.334  -4.630  1.00  0.710          H  
ATOM   4844 2HD2 LEU A 325     -17.214   2.216  -4.156  1.00  0.710          H  
ATOM   4845 3HD2 LEU A 325     -16.133   3.372  -3.375  1.00  0.710          H  
ATOM   4846  N   LEU A 326     -17.720   2.113   1.440  1.00  0.350          N  
ATOM   4847  CA  LEU A 326     -18.772   2.170   2.434  1.00  0.360          C  
ATOM   4848  C   LEU A 326     -18.986   3.617   2.896  1.00  0.360          C  
ATOM   4849  O   LEU A 326     -20.123   4.020   3.154  1.00  0.380          O  
ATOM   4850  CB  LEU A 326     -18.442   1.191   3.572  1.00  0.500          C  
ATOM   4851  CG  LEU A 326     -18.544  -0.350   3.161  1.00  0.500          C  
ATOM   4852  CD1 LEU A 326     -17.926  -1.253   4.235  1.00  0.500          C  
ATOM   4853  CD2 LEU A 326     -20.014  -0.726   2.972  1.00  0.500          C  
ATOM   4854  H   LEU A 326     -16.830   1.678   1.687  1.00  0.420          H  
ATOM   4855  HA  LEU A 326     -19.694   1.860   1.963  1.00  0.430          H  
ATOM   4856 1HB  LEU A 326     -17.424   1.386   3.908  1.00  0.600          H  
ATOM   4857 2HB  LEU A 326     -19.120   1.370   4.395  1.00  0.600          H  
ATOM   4858  HG  LEU A 326     -18.006  -0.516   2.239  1.00  0.600          H  
ATOM   4859 1HD1 LEU A 326     -18.008  -2.296   3.928  1.00  0.600          H  
ATOM   4860 2HD1 LEU A 326     -16.875  -1.003   4.369  1.00  0.600          H  
ATOM   4861 3HD1 LEU A 326     -18.432  -1.123   5.148  1.00  0.600          H  
ATOM   4862 1HD2 LEU A 326     -20.090  -1.771   2.710  1.00  0.600          H  
ATOM   4863 2HD2 LEU A 326     -20.547  -0.552   3.865  1.00  0.600          H  
ATOM   4864 3HD2 LEU A 326     -20.459  -0.143   2.204  1.00  0.600          H  
ATOM   4865  N   ALA A 327     -17.908   4.418   2.994  1.00  0.350          N  
ATOM   4866  CA  ALA A 327     -18.036   5.826   3.366  1.00  0.350          C  
ATOM   4867  C   ALA A 327     -18.910   6.616   2.389  1.00  0.380          C  
ATOM   4868  O   ALA A 327     -19.708   7.463   2.798  1.00  0.450          O  
ATOM   4869  CB  ALA A 327     -16.675   6.484   3.382  1.00  0.490          C  
ATOM   4870  H   ALA A 327     -16.965   4.030   2.884  1.00  0.420          H  
ATOM   4871  HA  ALA A 327     -18.483   5.868   4.357  1.00  0.420          H  
ATOM   4872 1HB  ALA A 327     -16.759   7.522   3.699  1.00  0.590          H  
ATOM   4873 2HB  ALA A 327     -16.077   5.963   4.026  1.00  0.590          H  
ATOM   4874 3HB  ALA A 327     -16.235   6.447   2.391  1.00  0.590          H  
ATOM   4875  N   GLN A 328     -18.754   6.333   1.094  1.00  0.380          N  
ATOM   4876  CA  GLN A 328     -19.528   7.014   0.065  1.00  0.380          C  
ATOM   4877  C   GLN A 328     -20.963   6.451   0.052  1.00  0.290          C  
ATOM   4878  O   GLN A 328     -21.135   5.237  -0.014  1.00  0.680          O  
ATOM   4879  CB  GLN A 328     -18.863   6.832  -1.308  1.00  0.530          C  
ATOM   4880  CG  GLN A 328     -19.496   7.665  -2.426  1.00  0.530          C  
ATOM   4881  CD  GLN A 328     -18.814   7.533  -3.749  1.00  0.530          C  
ATOM   4882  OE1 GLN A 328     -18.036   6.610  -4.008  1.00  0.530          O  
ATOM   4883  NE2 GLN A 328     -19.102   8.487  -4.623  1.00  0.530          N  
ATOM   4884  H   GLN A 328     -18.022   5.658   0.837  1.00  0.460          H  
ATOM   4885  HA  GLN A 328     -19.534   8.069   0.308  1.00  0.460          H  
ATOM   4886 1HB  GLN A 328     -17.806   7.098  -1.237  1.00  0.640          H  
ATOM   4887 2HB  GLN A 328     -18.909   5.775  -1.591  1.00  0.640          H  
ATOM   4888 1HG  GLN A 328     -20.543   7.400  -2.549  1.00  0.640          H  
ATOM   4889 2HG  GLN A 328     -19.410   8.710  -2.142  1.00  0.640          H  
ATOM   4890 1HE2 GLN A 328     -18.688   8.485  -5.528  1.00  0.640          H  
ATOM   4891 2HE2 GLN A 328     -19.735   9.222  -4.375  1.00  0.640          H  
ATOM   4892  N   PRO A 329     -22.027   7.280  -0.001  1.00  0.390          N  
ATOM   4893  CA  PRO A 329     -23.419   6.840   0.009  1.00  0.470          C  
ATOM   4894  C   PRO A 329     -23.890   6.239  -1.315  1.00  0.510          C  
ATOM   4895  O   PRO A 329     -24.737   6.804  -2.007  1.00  0.910          O  
ATOM   4896  CB  PRO A 329     -24.163   8.138   0.352  1.00  0.700          C  
ATOM   4897  CG  PRO A 329     -23.310   9.229  -0.244  1.00  0.700          C  
ATOM   4898  CD  PRO A 329     -21.869   8.754  -0.017  1.00  0.700          C  
ATOM   4899  HA  PRO A 329     -23.542   6.104   0.819  1.00  0.560          H  
ATOM   4900 1HB  PRO A 329     -25.181   8.111  -0.066  1.00  0.850          H  
ATOM   4901 2HB  PRO A 329     -24.269   8.230   1.444  1.00  0.850          H  
ATOM   4902 1HG  PRO A 329     -23.557   9.355  -1.312  1.00  0.850          H  
ATOM   4903 2HG  PRO A 329     -23.528  10.191   0.247  1.00  0.850          H  
ATOM   4904 1HD  PRO A 329     -21.258   9.097  -0.841  1.00  0.850          H  
ATOM   4905 2HD  PRO A 329     -21.497   9.110   0.962  1.00  0.850          H  
ATOM   4906  N   LEU A 330     -23.302   5.099  -1.649  1.00  0.490          N  
ATOM   4907  CA  LEU A 330     -23.587   4.321  -2.853  1.00  0.900          C  
ATOM   4908  C   LEU A 330     -24.566   3.189  -2.556  1.00  0.580          C  
ATOM   4909  O   LEU A 330     -24.580   2.664  -1.436  1.00  0.350          O  
ATOM   4910  CB  LEU A 330     -22.298   3.687  -3.384  1.00  1.100          C  
ATOM   4911  CG  LEU A 330     -21.149   4.563  -3.836  1.00  1.100          C  
ATOM   4912  CD1 LEU A 330     -19.962   3.652  -4.186  1.00  1.100          C  
ATOM   4913  CD2 LEU A 330     -21.554   5.388  -5.051  1.00  1.100          C  
ATOM   4914  H   LEU A 330     -22.601   4.751  -0.993  1.00  0.590          H  
ATOM   4915  HA  LEU A 330     -24.037   4.968  -3.605  1.00  1.080          H  
ATOM   4916 1HB  LEU A 330     -21.903   3.155  -2.561  1.00  1.320          H  
ATOM   4917 2HB  LEU A 330     -22.537   2.987  -4.163  1.00  1.320          H  
ATOM   4918  HG  LEU A 330     -20.854   5.207  -3.031  1.00  1.320          H  
ATOM   4919 1HD1 LEU A 330     -19.118   4.261  -4.503  1.00  1.320          H  
ATOM   4920 2HD1 LEU A 330     -19.669   3.075  -3.310  1.00  1.320          H  
ATOM   4921 3HD1 LEU A 330     -20.247   2.976  -4.991  1.00  1.320          H  
ATOM   4922 1HD2 LEU A 330     -20.715   5.997  -5.371  1.00  1.320          H  
ATOM   4923 2HD2 LEU A 330     -21.847   4.724  -5.864  1.00  1.320          H  
ATOM   4924 3HD2 LEU A 330     -22.389   6.037  -4.798  1.00  1.320          H  
ATOM   4925  N   ASP A 331     -25.354   2.809  -3.573  1.00  0.890          N  
ATOM   4926  CA  ASP A 331     -26.287   1.672  -3.552  1.00  0.670          C  
ATOM   4927  C   ASP A 331     -25.567   0.344  -3.381  1.00  0.650          C  
ATOM   4928  O   ASP A 331     -24.401   0.212  -3.752  1.00  0.830          O  
ATOM   4929  CB  ASP A 331     -27.088   1.588  -4.857  1.00  1.030          C  
ATOM   4930  CG  ASP A 331     -28.254   0.590  -4.785  1.00  1.030          C  
ATOM   4931  OD1 ASP A 331     -28.055  -0.582  -5.101  1.00  1.030          O  
ATOM   4932  OD2 ASP A 331     -29.323   0.994  -4.411  1.00  1.030          O  
ATOM   4933  H   ASP A 331     -25.299   3.346  -4.452  1.00  1.070          H  
ATOM   4934  HA  ASP A 331     -26.974   1.804  -2.715  1.00  0.800          H  
ATOM   4935 1HB  ASP A 331     -27.478   2.576  -5.105  1.00  1.230          H  
ATOM   4936 2HB  ASP A 331     -26.431   1.300  -5.664  1.00  1.230          H  
ATOM   4937  N   ASP A 332     -26.252  -0.682  -2.870  1.00  0.420          N  
ATOM   4938  CA  ASP A 332     -25.594  -1.979  -2.738  1.00  0.680          C  
ATOM   4939  C   ASP A 332     -24.977  -2.416  -4.069  1.00  0.580          C  
ATOM   4940  O   ASP A 332     -23.866  -2.965  -4.099  1.00  0.460          O  
ATOM   4941  CB  ASP A 332     -26.608  -3.061  -2.341  1.00  0.850          C  
ATOM   4942  CG  ASP A 332     -27.192  -2.980  -0.908  1.00  0.850          C  
ATOM   4943  OD1 ASP A 332     -26.699  -2.246  -0.070  1.00  0.850          O  
ATOM   4944  OD2 ASP A 332     -28.139  -3.686  -0.672  1.00  0.850          O  
ATOM   4945  H   ASP A 332     -27.214  -0.573  -2.566  1.00  0.500          H  
ATOM   4946  HA  ASP A 332     -24.803  -1.908  -2.003  1.00  0.820          H  
ATOM   4947 1HB  ASP A 332     -27.445  -3.021  -3.044  1.00  1.020          H  
ATOM   4948 2HB  ASP A 332     -26.143  -4.039  -2.465  1.00  1.020          H  
ATOM   4949  N   ALA A 333     -25.702  -2.194  -5.180  1.00  0.660          N  
ATOM   4950  CA  ALA A 333     -25.189  -2.603  -6.478  1.00  0.630          C  
ATOM   4951  C   ALA A 333     -23.965  -1.797  -6.849  1.00  0.550          C  
ATOM   4952  O   ALA A 333     -22.966  -2.348  -7.315  1.00  0.490          O  
ATOM   4953  CB  ALA A 333     -26.249  -2.430  -7.548  1.00  0.890          C  
ATOM   4954  H   ALA A 333     -26.608  -1.705  -5.110  1.00  0.790          H  
ATOM   4955  HA  ALA A 333     -24.903  -3.651  -6.415  1.00  0.760          H  
ATOM   4956 1HB  ALA A 333     -25.854  -2.758  -8.505  1.00  1.070          H  
ATOM   4957 2HB  ALA A 333     -27.122  -3.027  -7.288  1.00  1.070          H  
ATOM   4958 3HB  ALA A 333     -26.534  -1.380  -7.607  1.00  1.070          H  
ATOM   4959  N   GLU A 334     -24.029  -0.491  -6.610  1.00  0.570          N  
ATOM   4960  CA  GLU A 334     -22.934   0.397  -6.949  1.00  0.540          C  
ATOM   4961  C   GLU A 334     -21.682   0.086  -6.155  1.00  0.550          C  
ATOM   4962  O   GLU A 334     -20.582   0.084  -6.711  1.00  0.520          O  
ATOM   4963  CB  GLU A 334     -23.341   1.844  -6.706  1.00  0.770          C  
ATOM   4964  CG  GLU A 334     -24.368   2.401  -7.678  1.00  0.770          C  
ATOM   4965  CD  GLU A 334     -24.838   3.806  -7.321  1.00  0.770          C  
ATOM   4966  OE1 GLU A 334     -25.187   4.059  -6.172  1.00  0.770          O  
ATOM   4967  OE2 GLU A 334     -24.840   4.630  -8.200  1.00  0.770          O  
ATOM   4968  H   GLU A 334     -24.885  -0.115  -6.224  1.00  0.680          H  
ATOM   4969  HA  GLU A 334     -22.706   0.271  -8.007  1.00  0.650          H  
ATOM   4970 1HB  GLU A 334     -23.769   1.916  -5.721  1.00  0.920          H  
ATOM   4971 2HB  GLU A 334     -22.458   2.480  -6.733  1.00  0.920          H  
ATOM   4972 1HG  GLU A 334     -23.926   2.422  -8.673  1.00  0.920          H  
ATOM   4973 2HG  GLU A 334     -25.224   1.730  -7.713  1.00  0.920          H  
ATOM   4974  N   ARG A 335     -21.838  -0.212  -4.867  1.00  0.610          N  
ATOM   4975  CA  ARG A 335     -20.679  -0.507  -4.053  1.00  0.570          C  
ATOM   4976  C   ARG A 335     -20.012  -1.784  -4.527  1.00  0.550          C  
ATOM   4977  O   ARG A 335     -18.792  -1.828  -4.625  1.00  0.520          O  
ATOM   4978  CB  ARG A 335     -21.034  -0.657  -2.600  1.00  0.810          C  
ATOM   4979  CG  ARG A 335     -21.447   0.580  -1.903  1.00  0.810          C  
ATOM   4980  CD  ARG A 335     -21.458   0.457  -0.445  1.00  0.810          C  
ATOM   4981  NE  ARG A 335     -22.239  -0.684   0.027  1.00  0.810          N  
ATOM   4982  CZ  ARG A 335     -23.570  -0.740   0.234  1.00  0.810          C  
ATOM   4983  NH1 ARG A 335     -24.381   0.276  -0.011  1.00  0.810          N  
ATOM   4984  NH2 ARG A 335     -24.093  -1.868   0.675  1.00  0.810          N  
ATOM   4985  H   ARG A 335     -22.775  -0.189  -4.460  1.00  0.730          H  
ATOM   4986  HA  ARG A 335     -19.971   0.315  -4.150  1.00  0.680          H  
ATOM   4987 1HB  ARG A 335     -21.878  -1.342  -2.532  1.00  0.980          H  
ATOM   4988 2HB  ARG A 335     -20.200  -1.080  -2.085  1.00  0.980          H  
ATOM   4989 1HG  ARG A 335     -20.717   1.340  -2.138  1.00  0.980          H  
ATOM   4990 2HG  ARG A 335     -22.434   0.882  -2.242  1.00  0.980          H  
ATOM   4991 1HD  ARG A 335     -20.434   0.346  -0.101  1.00  0.980          H  
ATOM   4992 2HD  ARG A 335     -21.873   1.369  -0.014  1.00  0.980          H  
ATOM   4993  HE  ARG A 335     -21.721  -1.527   0.239  1.00  0.980          H  
ATOM   4994 1HH1 ARG A 335     -24.060   1.173  -0.393  1.00  0.980          H  
ATOM   4995 2HH1 ARG A 335     -25.377   0.170   0.158  1.00  0.980          H  
ATOM   4996 1HH2 ARG A 335     -23.516  -2.671   0.868  1.00  0.980          H  
ATOM   4997 2HH2 ARG A 335     -25.114  -1.942   0.770  1.00  0.980          H  
ATOM   4998  N   ARG A 336     -20.796  -2.820  -4.844  1.00  0.560          N  
ATOM   4999  CA  ARG A 336     -20.223  -4.079  -5.317  1.00  0.550          C  
ATOM   5000  C   ARG A 336     -19.514  -3.905  -6.670  1.00  0.520          C  
ATOM   5001  O   ARG A 336     -18.417  -4.438  -6.886  1.00  0.490          O  
ATOM   5002  CB  ARG A 336     -21.316  -5.129  -5.374  1.00  0.770          C  
ATOM   5003  CG  ARG A 336     -21.760  -5.561  -3.981  1.00  0.770          C  
ATOM   5004  CD  ARG A 336     -22.934  -6.439  -3.964  1.00  0.770          C  
ATOM   5005  NE  ARG A 336     -23.284  -6.805  -2.585  1.00  0.770          N  
ATOM   5006  CZ  ARG A 336     -24.502  -7.206  -2.152  1.00  0.770          C  
ATOM   5007  NH1 ARG A 336     -25.516  -7.280  -2.997  1.00  0.770          N  
ATOM   5008  NH2 ARG A 336     -24.676  -7.527  -0.869  1.00  0.770          N  
ATOM   5009  H   ARG A 336     -21.812  -2.738  -4.713  1.00  0.670          H  
ATOM   5010  HA  ARG A 336     -19.490  -4.410  -4.583  1.00  0.660          H  
ATOM   5011 1HB  ARG A 336     -22.186  -4.717  -5.892  1.00  0.930          H  
ATOM   5012 2HB  ARG A 336     -20.978  -6.000  -5.926  1.00  0.930          H  
ATOM   5013 1HG  ARG A 336     -20.937  -6.076  -3.484  1.00  0.930          H  
ATOM   5014 2HG  ARG A 336     -22.023  -4.672  -3.418  1.00  0.930          H  
ATOM   5015 1HD  ARG A 336     -23.769  -5.905  -4.406  1.00  0.930          H  
ATOM   5016 2HD  ARG A 336     -22.723  -7.351  -4.524  1.00  0.930          H  
ATOM   5017  HE  ARG A 336     -22.540  -6.778  -1.906  1.00  0.930          H  
ATOM   5018 1HH1 ARG A 336     -25.384  -7.037  -3.964  1.00  0.930          H  
ATOM   5019 2HH1 ARG A 336     -26.431  -7.574  -2.674  1.00  0.930          H  
ATOM   5020 1HH2 ARG A 336     -23.891  -7.473  -0.188  1.00  0.930          H  
ATOM   5021 2HH2 ARG A 336     -25.584  -7.840  -0.542  1.00  0.930          H  
ATOM   5022  N   ARG A 337     -20.124  -3.135  -7.574  1.00  0.530          N  
ATOM   5023  CA  ARG A 337     -19.539  -2.883  -8.882  1.00  0.510          C  
ATOM   5024  C   ARG A 337     -18.212  -2.149  -8.737  1.00  0.450          C  
ATOM   5025  O   ARG A 337     -17.250  -2.438  -9.461  1.00  0.440          O  
ATOM   5026  CB  ARG A 337     -20.520  -2.095  -9.730  1.00  0.720          C  
ATOM   5027  CG  ARG A 337     -21.731  -2.916 -10.177  1.00  0.720          C  
ATOM   5028  CD  ARG A 337     -22.784  -2.091 -10.800  1.00  0.720          C  
ATOM   5029  NE  ARG A 337     -23.941  -2.904 -11.164  1.00  0.720          N  
ATOM   5030  CZ  ARG A 337     -25.159  -2.429 -11.503  1.00  0.720          C  
ATOM   5031  NH1 ARG A 337     -25.392  -1.132 -11.528  1.00  0.720          N  
ATOM   5032  NH2 ARG A 337     -26.127  -3.279 -11.811  1.00  0.720          N  
ATOM   5033  H   ARG A 337     -21.047  -2.738  -7.361  1.00  0.640          H  
ATOM   5034  HA  ARG A 337     -19.355  -3.839  -9.368  1.00  0.610          H  
ATOM   5035 1HB  ARG A 337     -20.886  -1.241  -9.160  1.00  0.870          H  
ATOM   5036 2HB  ARG A 337     -20.017  -1.714 -10.617  1.00  0.870          H  
ATOM   5037 1HG  ARG A 337     -21.402  -3.638 -10.921  1.00  0.870          H  
ATOM   5038 2HG  ARG A 337     -22.156  -3.452  -9.336  1.00  0.870          H  
ATOM   5039 1HD  ARG A 337     -23.104  -1.333 -10.084  1.00  0.870          H  
ATOM   5040 2HD  ARG A 337     -22.396  -1.615 -11.700  1.00  0.870          H  
ATOM   5041  HE  ARG A 337     -23.817  -3.910 -11.162  1.00  0.870          H  
ATOM   5042 1HH1 ARG A 337     -24.659  -0.479 -11.294  1.00  0.870          H  
ATOM   5043 2HH1 ARG A 337     -26.307  -0.787 -11.783  1.00  0.870          H  
ATOM   5044 1HH2 ARG A 337     -25.950  -4.275 -11.792  1.00  0.870          H  
ATOM   5045 2HH2 ARG A 337     -27.042  -2.937 -12.065  1.00  0.870          H  
ATOM   5046  N   ARG A 338     -18.155  -1.209  -7.788  1.00  0.440          N  
ATOM   5047  CA  ARG A 338     -16.939  -0.481  -7.495  1.00  0.420          C  
ATOM   5048  C   ARG A 338     -15.924  -1.367  -6.759  1.00  0.480          C  
ATOM   5049  O   ARG A 338     -14.741  -1.321  -7.061  1.00  0.540          O  
ATOM   5050  CB  ARG A 338     -17.239   0.744  -6.662  1.00  0.600          C  
ATOM   5051  CG  ARG A 338     -18.052   1.845  -7.330  1.00  0.600          C  
ATOM   5052  CD  ARG A 338     -17.255   2.674  -8.246  1.00  0.600          C  
ATOM   5053  NE  ARG A 338     -18.075   3.698  -8.884  1.00  0.600          N  
ATOM   5054  CZ  ARG A 338     -18.338   4.936  -8.398  1.00  0.600          C  
ATOM   5055  NH1 ARG A 338     -17.849   5.344  -7.244  1.00  0.600          N  
ATOM   5056  NH2 ARG A 338     -19.100   5.754  -9.107  1.00  0.600          N  
ATOM   5057  H   ARG A 338     -19.011  -0.965  -7.281  1.00  0.530          H  
ATOM   5058  HA  ARG A 338     -16.499  -0.161  -8.435  1.00  0.500          H  
ATOM   5059 1HB  ARG A 338     -17.783   0.443  -5.772  1.00  0.720          H  
ATOM   5060 2HB  ARG A 338     -16.306   1.172  -6.362  1.00  0.720          H  
ATOM   5061 1HG  ARG A 338     -18.849   1.397  -7.916  1.00  0.720          H  
ATOM   5062 2HG  ARG A 338     -18.484   2.485  -6.569  1.00  0.720          H  
ATOM   5063 1HD  ARG A 338     -16.452   3.157  -7.698  1.00  0.720          H  
ATOM   5064 2HD  ARG A 338     -16.830   2.051  -9.031  1.00  0.720          H  
ATOM   5065  HE  ARG A 338     -18.486   3.457  -9.779  1.00  0.720          H  
ATOM   5066 1HH1 ARG A 338     -17.268   4.741  -6.685  1.00  0.720          H  
ATOM   5067 2HH1 ARG A 338     -18.052   6.281  -6.924  1.00  0.720          H  
ATOM   5068 1HH2 ARG A 338     -19.478   5.451  -9.995  1.00  0.720          H  
ATOM   5069 2HH2 ARG A 338     -19.307   6.680  -8.764  1.00  0.720          H  
ATOM   5070  N   LEU A 339     -16.388  -2.250  -5.859  1.00  0.490          N  
ATOM   5071  CA  LEU A 339     -15.493  -3.111  -5.078  1.00  0.540          C  
ATOM   5072  C   LEU A 339     -14.682  -4.001  -6.038  1.00  0.570          C  
ATOM   5073  O   LEU A 339     -13.506  -4.285  -5.792  1.00  0.580          O  
ATOM   5074  CB  LEU A 339     -16.317  -3.949  -4.053  1.00  0.740          C  
ATOM   5075  CG  LEU A 339     -15.539  -4.754  -2.907  1.00  0.740          C  
ATOM   5076  CD1 LEU A 339     -14.752  -3.787  -2.011  1.00  0.740          C  
ATOM   5077  CD2 LEU A 339     -16.548  -5.496  -2.029  1.00  0.740          C  
ATOM   5078  H   LEU A 339     -17.376  -2.243  -5.628  1.00  0.590          H  
ATOM   5079  HA  LEU A 339     -14.818  -2.484  -4.534  1.00  0.650          H  
ATOM   5080 1HB  LEU A 339     -17.005  -3.273  -3.556  1.00  0.880          H  
ATOM   5081 2HB  LEU A 339     -16.908  -4.665  -4.615  1.00  0.880          H  
ATOM   5082  HG  LEU A 339     -14.841  -5.460  -3.364  1.00  0.880          H  
ATOM   5083 1HD1 LEU A 339     -14.235  -4.350  -1.237  1.00  0.880          H  
ATOM   5084 2HD1 LEU A 339     -14.042  -3.256  -2.572  1.00  0.880          H  
ATOM   5085 3HD1 LEU A 339     -15.436  -3.081  -1.549  1.00  0.880          H  
ATOM   5086 1HD2 LEU A 339     -16.022  -6.043  -1.244  1.00  0.880          H  
ATOM   5087 2HD2 LEU A 339     -17.216  -4.780  -1.588  1.00  0.880          H  
ATOM   5088 3HD2 LEU A 339     -17.097  -6.171  -2.608  1.00  0.880          H  
ATOM   5089  N   LEU A 340     -15.284  -4.393  -7.163  1.00  0.590          N  
ATOM   5090  CA  LEU A 340     -14.597  -5.185  -8.187  1.00  0.610          C  
ATOM   5091  C   LEU A 340     -13.797  -4.371  -9.219  1.00  0.650          C  
ATOM   5092  O   LEU A 340     -13.181  -4.966 -10.112  1.00  0.680          O  
ATOM   5093  CB  LEU A 340     -15.597  -6.024  -8.994  1.00  0.850          C  
ATOM   5094  CG  LEU A 340     -16.340  -7.135  -8.285  1.00  0.850          C  
ATOM   5095  CD1 LEU A 340     -17.371  -7.723  -9.241  1.00  0.850          C  
ATOM   5096  CD2 LEU A 340     -15.334  -8.231  -7.836  1.00  0.850          C  
ATOM   5097  H   LEU A 340     -16.285  -4.178  -7.269  1.00  0.710          H  
ATOM   5098  HA  LEU A 340     -13.894  -5.835  -7.676  1.00  0.730          H  
ATOM   5099 1HB  LEU A 340     -16.353  -5.334  -9.385  1.00  1.020          H  
ATOM   5100 2HB  LEU A 340     -15.078  -6.465  -9.838  1.00  1.020          H  
ATOM   5101  HG  LEU A 340     -16.862  -6.733  -7.445  1.00  1.020          H  
ATOM   5102 1HD1 LEU A 340     -17.923  -8.516  -8.756  1.00  1.020          H  
ATOM   5103 2HD1 LEU A 340     -18.065  -6.937  -9.544  1.00  1.020          H  
ATOM   5104 3HD1 LEU A 340     -16.867  -8.123 -10.118  1.00  1.020          H  
ATOM   5105 1HD2 LEU A 340     -15.859  -9.035  -7.357  1.00  1.020          H  
ATOM   5106 2HD2 LEU A 340     -14.812  -8.629  -8.706  1.00  1.020          H  
ATOM   5107 3HD2 LEU A 340     -14.603  -7.833  -7.139  1.00  1.020          H  
ATOM   5108  N   THR A 341     -13.828  -3.045  -9.133  1.00  0.670          N  
ATOM   5109  CA  THR A 341     -13.185  -2.139 -10.082  1.00  0.670          C  
ATOM   5110  C   THR A 341     -11.727  -1.797  -9.695  1.00  0.640          C  
ATOM   5111  O   THR A 341     -11.443  -1.568  -8.516  1.00  0.660          O  
ATOM   5112  CB  THR A 341     -14.023  -0.833 -10.222  1.00  0.940          C  
ATOM   5113  OG1 THR A 341     -15.318  -1.141 -10.783  1.00  0.940          O  
ATOM   5114  CG2 THR A 341     -13.343   0.201 -11.106  1.00  0.940          C  
ATOM   5115  H   THR A 341     -14.310  -2.613  -8.344  1.00  0.800          H  
ATOM   5116  HA  THR A 341     -13.233  -2.623 -11.045  1.00  0.800          H  
ATOM   5117  HB  THR A 341     -14.159  -0.397  -9.246  1.00  1.130          H  
ATOM   5118  HG1 THR A 341     -15.869  -1.673 -10.157  1.00  1.130          H  
ATOM   5119 1HG2 THR A 341     -13.975   1.084 -11.156  1.00  1.130          H  
ATOM   5120 2HG2 THR A 341     -12.382   0.482 -10.699  1.00  1.130          H  
ATOM   5121 3HG2 THR A 341     -13.215  -0.201 -12.101  1.00  1.130          H  
ATOM   5122  N   PRO A 342     -10.761  -1.709 -10.648  1.00  0.730          N  
ATOM   5123  CA  PRO A 342      -9.382  -1.269 -10.408  1.00  0.680          C  
ATOM   5124  C   PRO A 342      -9.293   0.249 -10.181  1.00  0.720          C  
ATOM   5125  O   PRO A 342      -8.558   0.968 -10.861  1.00  1.150          O  
ATOM   5126  CB  PRO A 342      -8.668  -1.656 -11.729  1.00  1.020          C  
ATOM   5127  CG  PRO A 342      -9.585  -2.625 -12.438  1.00  1.020          C  
ATOM   5128  CD  PRO A 342     -10.981  -2.270 -12.010  1.00  1.020          C  
ATOM   5129  HA  PRO A 342      -8.980  -1.806  -9.544  1.00  0.820          H  
ATOM   5130 1HB  PRO A 342      -8.463  -0.767 -12.331  1.00  1.220          H  
ATOM   5131 2HB  PRO A 342      -7.692  -2.116 -11.511  1.00  1.220          H  
ATOM   5132 1HG  PRO A 342      -9.439  -2.542 -13.526  1.00  1.220          H  
ATOM   5133 2HG  PRO A 342      -9.302  -3.661 -12.169  1.00  1.220          H  
ATOM   5134 1HD  PRO A 342     -11.434  -1.544 -12.693  1.00  1.220          H  
ATOM   5135 2HD  PRO A 342     -11.508  -3.233 -11.985  1.00  1.220          H  
ATOM   5136  N   LEU A 343      -9.971   0.703  -9.130  1.00  0.620          N  
ATOM   5137  CA  LEU A 343     -10.138   2.111  -8.774  1.00  0.620          C  
ATOM   5138  C   LEU A 343      -8.816   2.862  -8.647  1.00  0.660          C  
ATOM   5139  O   LEU A 343      -8.709   4.032  -9.017  1.00  0.860          O  
ATOM   5140  CB  LEU A 343     -10.869   2.178  -7.420  1.00  0.870          C  
ATOM   5141  CG  LEU A 343     -12.356   1.652  -7.383  1.00  0.870          C  
ATOM   5142  CD1 LEU A 343     -12.830   1.610  -5.943  1.00  0.870          C  
ATOM   5143  CD2 LEU A 343     -13.280   2.521  -8.210  1.00  0.870          C  
ATOM   5144  H   LEU A 343     -10.473  -0.002  -8.588  1.00  0.740          H  
ATOM   5145  HA  LEU A 343     -10.723   2.595  -9.551  1.00  0.740          H  
ATOM   5146 1HB  LEU A 343     -10.302   1.595  -6.701  1.00  1.040          H  
ATOM   5147 2HB  LEU A 343     -10.873   3.215  -7.084  1.00  1.040          H  
ATOM   5148  HG  LEU A 343     -12.384   0.639  -7.767  1.00  1.040          H  
ATOM   5149 1HD1 LEU A 343     -13.838   1.211  -5.913  1.00  1.040          H  
ATOM   5150 2HD1 LEU A 343     -12.177   0.967  -5.380  1.00  1.040          H  
ATOM   5151 3HD1 LEU A 343     -12.816   2.610  -5.513  1.00  1.040          H  
ATOM   5152 1HD2 LEU A 343     -14.283   2.110  -8.153  1.00  1.040          H  
ATOM   5153 2HD2 LEU A 343     -13.279   3.538  -7.819  1.00  1.040          H  
ATOM   5154 3HD2 LEU A 343     -12.963   2.534  -9.243  1.00  1.040          H  
ATOM   5155  N   VAL A 344      -7.820   2.178  -8.103  1.00  0.530          N  
ATOM   5156  CA  VAL A 344      -6.491   2.722  -7.849  1.00  0.510          C  
ATOM   5157  C   VAL A 344      -5.347   1.975  -8.550  1.00  0.630          C  
ATOM   5158  O   VAL A 344      -4.214   2.015  -8.075  1.00  1.070          O  
ATOM   5159  CB  VAL A 344      -6.234   2.720  -6.336  1.00  0.720          C  
ATOM   5160  CG1 VAL A 344      -7.148   3.686  -5.608  1.00  0.720          C  
ATOM   5161  CG2 VAL A 344      -6.497   1.314  -5.839  1.00  0.720          C  
ATOM   5162  H   VAL A 344      -8.013   1.225  -7.836  1.00  0.640          H  
ATOM   5163  HA  VAL A 344      -6.480   3.755  -8.199  1.00  0.610          H  
ATOM   5164  HB  VAL A 344      -5.205   3.015  -6.142  1.00  0.870          H  
ATOM   5165 1HG1 VAL A 344      -6.933   3.643  -4.543  1.00  0.870          H  
ATOM   5166 2HG1 VAL A 344      -6.973   4.699  -5.971  1.00  0.870          H  
ATOM   5167 3HG1 VAL A 344      -8.185   3.417  -5.782  1.00  0.870          H  
ATOM   5168 1HG2 VAL A 344      -6.326   1.241  -4.796  1.00  0.870          H  
ATOM   5169 2HG2 VAL A 344      -7.522   1.023  -6.026  1.00  0.870          H  
ATOM   5170 3HG2 VAL A 344      -5.841   0.648  -6.349  1.00  0.870          H  
ATOM   5171  N   GLY A 345      -5.630   1.235  -9.626  1.00  0.740          N  
ATOM   5172  CA  GLY A 345      -4.556   0.505 -10.337  1.00  0.710          C  
ATOM   5173  C   GLY A 345      -4.226  -0.867  -9.715  1.00  0.810          C  
ATOM   5174  O   GLY A 345      -3.318  -1.584 -10.164  1.00  0.990          O  
ATOM   5175  H   GLY A 345      -6.589   1.228  -9.999  1.00  0.890          H  
ATOM   5176 1HA  GLY A 345      -4.855   0.366 -11.378  1.00  0.850          H  
ATOM   5177 2HA  GLY A 345      -3.661   1.117 -10.363  1.00  0.850          H  
ATOM   5178  N   GLU A 346      -4.989  -1.194  -8.689  1.00  0.810          N  
ATOM   5179  CA  GLU A 346      -4.990  -2.407  -7.882  1.00  0.860          C  
ATOM   5180  C   GLU A 346      -6.013  -3.258  -8.611  1.00  1.420          C  
ATOM   5181  O   GLU A 346      -6.752  -2.662  -9.375  1.00  2.240          O  
ATOM   5182  CB  GLU A 346      -5.304  -2.073  -6.425  1.00  1.180          C  
ATOM   5183  CG  GLU A 346      -5.180  -3.186  -5.445  1.00  1.180          C  
ATOM   5184  CD  GLU A 346      -6.422  -3.928  -5.266  1.00  1.180          C  
ATOM   5185  OE1 GLU A 346      -7.451  -3.305  -5.212  1.00  1.180          O  
ATOM   5186  OE2 GLU A 346      -6.374  -5.108  -5.210  1.00  1.180          O  
ATOM   5187  H   GLU A 346      -5.665  -0.491  -8.445  1.00  0.970          H  
ATOM   5188  HA  GLU A 346      -4.030  -2.887  -7.912  1.00  1.030          H  
ATOM   5189 1HB  GLU A 346      -4.629  -1.301  -6.092  1.00  1.420          H  
ATOM   5190 2HB  GLU A 346      -6.314  -1.678  -6.358  1.00  1.420          H  
ATOM   5191 1HG  GLU A 346      -4.398  -3.869  -5.770  1.00  1.420          H  
ATOM   5192 2HG  GLU A 346      -4.881  -2.767  -4.497  1.00  1.420          H  
ATOM   5193  N   ARG A 347      -6.023  -4.597  -8.481  1.00  1.240          N  
ATOM   5194  CA  ARG A 347      -6.956  -5.463  -9.241  1.00  0.760          C  
ATOM   5195  C   ARG A 347      -6.502  -5.623 -10.694  1.00  0.850          C  
ATOM   5196  O   ARG A 347      -7.026  -4.963 -11.593  1.00  0.950          O  
ATOM   5197  CB  ARG A 347      -8.392  -4.904  -9.328  1.00  1.260          C  
ATOM   5198  CG  ARG A 347      -9.196  -4.757  -8.048  1.00  1.260          C  
ATOM   5199  CD  ARG A 347      -9.880  -5.993  -7.638  1.00  1.260          C  
ATOM   5200  NE  ARG A 347     -10.982  -6.336  -8.573  1.00  1.260          N  
ATOM   5201  CZ  ARG A 347     -11.031  -7.395  -9.415  1.00  1.260          C  
ATOM   5202  NH1 ARG A 347     -10.051  -8.230  -9.482  1.00  1.260          N  
ATOM   5203  NH2 ARG A 347     -12.081  -7.560 -10.185  1.00  1.260          N  
ATOM   5204  H   ARG A 347      -5.386  -5.054  -7.834  1.00  1.490          H  
ATOM   5205  HA  ARG A 347      -6.973  -6.449  -8.770  1.00  0.910          H  
ATOM   5206 1HB  ARG A 347      -8.465  -4.016  -9.883  1.00  1.510          H  
ATOM   5207 2HB  ARG A 347      -8.938  -5.612  -9.923  1.00  1.510          H  
ATOM   5208 1HG  ARG A 347      -8.529  -4.460  -7.246  1.00  1.510          H  
ATOM   5209 2HG  ARG A 347      -9.952  -3.981  -8.192  1.00  1.510          H  
ATOM   5210 1HD  ARG A 347      -9.173  -6.816  -7.577  1.00  1.510          H  
ATOM   5211 2HD  ARG A 347     -10.318  -5.833  -6.652  1.00  1.510          H  
ATOM   5212  HE  ARG A 347     -11.780  -5.708  -8.596  1.00  1.510          H  
ATOM   5213 1HH1 ARG A 347      -9.232  -8.076  -8.933  1.00  1.510          H  
ATOM   5214 2HH1 ARG A 347     -10.090  -9.035 -10.126  1.00  1.510          H  
ATOM   5215 1HH2 ARG A 347     -12.819  -6.851 -10.155  1.00  1.510          H  
ATOM   5216 2HH2 ARG A 347     -12.127  -8.348 -10.817  1.00  1.510          H  
ATOM   5217  N   THR A 348      -5.500  -6.473 -10.938  1.00  0.990          N  
ATOM   5218  CA  THR A 348      -4.979  -6.613 -12.294  1.00  1.220          C  
ATOM   5219  C   THR A 348      -6.137  -6.919 -13.226  1.00  1.550          C  
ATOM   5220  O   THR A 348      -6.960  -7.789 -12.946  1.00  1.950          O  
ATOM   5221  CB  THR A 348      -3.933  -7.752 -12.403  1.00  1.620          C  
ATOM   5222  OG1 THR A 348      -2.866  -7.515 -11.483  1.00  1.620          O  
ATOM   5223  CG2 THR A 348      -3.351  -7.800 -13.820  1.00  1.620          C  
ATOM   5224  H   THR A 348      -5.081  -7.036 -10.183  1.00  1.190          H  
ATOM   5225  HA  THR A 348      -4.522  -5.673 -12.604  1.00  1.460          H  
ATOM   5226  HB  THR A 348      -4.403  -8.705 -12.165  1.00  1.940          H  
ATOM   5227  HG1 THR A 348      -3.173  -7.786 -10.588  1.00  1.940          H  
ATOM   5228 1HG2 THR A 348      -2.613  -8.598 -13.875  1.00  1.940          H  
ATOM   5229 2HG2 THR A 348      -4.135  -7.996 -14.545  1.00  1.940          H  
ATOM   5230 3HG2 THR A 348      -2.875  -6.850 -14.050  1.00  1.940          H  
ATOM   5231  N   ALA A 349      -6.213  -6.195 -14.335  1.00  1.560          N  
ATOM   5232  CA  ALA A 349      -7.298  -6.395 -15.275  1.00  2.170          C  
ATOM   5233  C   ALA A 349      -7.286  -7.834 -15.793  1.00  2.410          C  
ATOM   5234  O   ALA A 349      -6.208  -8.395 -15.997  1.00  2.280          O  
ATOM   5235  CB  ALA A 349      -7.169  -5.426 -16.440  1.00  2.790          C  
ATOM   5236  H   ALA A 349      -5.511  -5.492 -14.510  1.00  1.870          H  
ATOM   5237  HA  ALA A 349      -8.221  -6.200 -14.740  1.00  2.600          H  
ATOM   5238 1HB  ALA A 349      -7.992  -5.564 -17.137  1.00  3.350          H  
ATOM   5239 2HB  ALA A 349      -7.181  -4.404 -16.063  1.00  3.350          H  
ATOM   5240 3HB  ALA A 349      -6.229  -5.612 -16.960  1.00  3.350          H  
ATOM   5241  N   PRO A 350      -8.458  -8.449 -16.033  1.00  3.250          N  
ATOM   5242  CA  PRO A 350      -8.606  -9.784 -16.565  1.00  3.730          C  
ATOM   5243  C   PRO A 350      -8.159  -9.782 -18.017  1.00  2.940          C  
ATOM   5244  O   PRO A 350      -8.182  -8.723 -18.648  1.00  2.170          O  
ATOM   5245  CB  PRO A 350     -10.113 -10.044 -16.431  1.00  5.590          C  
ATOM   5246  CG  PRO A 350     -10.739  -8.669 -16.473  1.00  5.590          C  
ATOM   5247  CD  PRO A 350      -9.742  -7.762 -15.775  1.00  5.590          C  
ATOM   5248  HA  PRO A 350      -8.012 -10.463 -15.939  1.00  4.480          H  
ATOM   5249 1HB  PRO A 350     -10.457 -10.686 -17.265  1.00  6.710          H  
ATOM   5250 2HB  PRO A 350     -10.323 -10.587 -15.496  1.00  6.710          H  
ATOM   5251 1HG  PRO A 350     -10.909  -8.373 -17.523  1.00  6.710          H  
ATOM   5252 2HG  PRO A 350     -11.726  -8.684 -15.984  1.00  6.710          H  
ATOM   5253 1HD  PRO A 350      -9.781  -6.780 -16.257  1.00  6.710          H  
ATOM   5254 2HD  PRO A 350      -9.948  -7.716 -14.689  1.00  6.710          H  
ATOM   5255  N   PRO A 351      -7.741 -10.928 -18.561  1.00  3.350          N  
ATOM   5256  CA  PRO A 351      -7.410 -11.111 -19.952  1.00  3.050          C  
ATOM   5257  C   PRO A 351      -8.687 -11.069 -20.759  1.00  2.580          C  
ATOM   5258  O   PRO A 351      -9.756 -11.398 -20.240  1.00  3.080          O  
ATOM   5259  CB  PRO A 351      -6.763 -12.498 -19.968  1.00  4.570          C  
ATOM   5260  CG  PRO A 351      -7.390 -13.219 -18.786  1.00  4.570          C  
ATOM   5261  CD  PRO A 351      -7.606 -12.140 -17.736  1.00  4.570          C  
ATOM   5262  HA  PRO A 351      -6.710 -10.324 -20.273  1.00  3.660          H  
ATOM   5263 1HB  PRO A 351      -6.977 -12.994 -20.930  1.00  5.490          H  
ATOM   5264 2HB  PRO A 351      -5.670 -12.408 -19.891  1.00  5.490          H  
ATOM   5265 1HG  PRO A 351      -8.337 -13.692 -19.095  1.00  5.490          H  
ATOM   5266 2HG  PRO A 351      -6.730 -14.029 -18.438  1.00  5.490          H  
ATOM   5267 1HD  PRO A 351      -8.535 -12.356 -17.193  1.00  5.490          H  
ATOM   5268 2HD  PRO A 351      -6.732 -12.062 -17.070  1.00  5.490          H  
ATOM   5269  N   ILE A 352      -8.572 -10.718 -22.026  1.00  1.940          N  
ATOM   5270  CA  ILE A 352      -9.707 -10.712 -22.931  1.00  1.540          C  
ATOM   5271  C   ILE A 352      -9.386 -11.487 -24.194  1.00  1.710          C  
ATOM   5272  O   ILE A 352      -8.219 -11.751 -24.485  1.00  0.980          O  
ATOM   5273  CB  ILE A 352     -10.147  -9.273 -23.268  1.00  2.320          C  
ATOM   5274  CG1 ILE A 352      -8.989  -8.516 -23.993  1.00  2.320          C  
ATOM   5275  CG2 ILE A 352     -10.587  -8.560 -21.962  1.00  2.320          C  
ATOM   5276  CD1 ILE A 352      -9.373  -7.167 -24.574  1.00  2.320          C  
ATOM   5277  H   ILE A 352      -7.661 -10.462 -22.381  1.00  2.330          H  
ATOM   5278  HA  ILE A 352     -10.543 -11.210 -22.442  1.00  1.850          H  
ATOM   5279  HB  ILE A 352     -10.991  -9.310 -23.958  1.00  2.780          H  
ATOM   5280 1HG1 ILE A 352      -8.177  -8.363 -23.286  1.00  2.780          H  
ATOM   5281 2HG1 ILE A 352      -8.624  -9.131 -24.815  1.00  2.780          H  
ATOM   5282 1HG2 ILE A 352     -10.930  -7.555 -22.172  1.00  2.780          H  
ATOM   5283 2HG2 ILE A 352     -11.399  -9.124 -21.504  1.00  2.780          H  
ATOM   5284 3HG2 ILE A 352      -9.751  -8.509 -21.261  1.00  2.780          H  
ATOM   5285 1HD1 ILE A 352      -8.502  -6.727 -25.060  1.00  2.780          H  
ATOM   5286 2HD1 ILE A 352     -10.169  -7.304 -25.307  1.00  2.780          H  
ATOM   5287 3HD1 ILE A 352      -9.714  -6.499 -23.791  1.00  2.780          H  
ATOM   5288  N   ARG A 353     -10.419 -11.829 -24.953  1.00  2.720          N  
ATOM   5289  CA  ARG A 353     -10.240 -12.517 -26.220  1.00  3.000          C  
ATOM   5290  C   ARG A 353     -10.936 -11.713 -27.311  1.00  3.700          C  
ATOM   5291  O   ARG A 353     -11.870 -10.968 -27.027  1.00  4.180          O  
ATOM   5292  CB  ARG A 353     -10.796 -13.932 -26.132  1.00  4.090          C  
ATOM   5293  CG  ARG A 353     -10.102 -14.815 -25.075  1.00  4.090          C  
ATOM   5294  CD  ARG A 353     -10.700 -16.183 -24.984  1.00  4.090          C  
ATOM   5295  NE  ARG A 353     -10.451 -16.976 -26.181  1.00  4.090          N  
ATOM   5296  CZ  ARG A 353      -9.342 -17.719 -26.427  1.00  4.090          C  
ATOM   5297  NH1 ARG A 353      -8.351 -17.781 -25.545  1.00  4.090          N  
ATOM   5298  NH2 ARG A 353      -9.251 -18.391 -27.564  1.00  4.090          N  
ATOM   5299  H   ARG A 353     -11.352 -11.588 -24.647  1.00  3.260          H  
ATOM   5300  HA  ARG A 353      -9.177 -12.573 -26.453  1.00  3.600          H  
ATOM   5301 1HB  ARG A 353     -11.861 -13.903 -25.909  1.00  4.910          H  
ATOM   5302 2HB  ARG A 353     -10.677 -14.427 -27.095  1.00  4.910          H  
ATOM   5303 1HG  ARG A 353      -9.048 -14.908 -25.329  1.00  4.910          H  
ATOM   5304 2HG  ARG A 353     -10.196 -14.349 -24.097  1.00  4.910          H  
ATOM   5305 1HD  ARG A 353     -10.303 -16.710 -24.122  1.00  4.910          H  
ATOM   5306 2HD  ARG A 353     -11.782 -16.086 -24.874  1.00  4.910          H  
ATOM   5307  HE  ARG A 353     -11.200 -16.962 -26.904  1.00  4.910          H  
ATOM   5308 1HH1 ARG A 353      -8.410 -17.275 -24.676  1.00  4.910          H  
ATOM   5309 2HH1 ARG A 353      -7.532 -18.340 -25.742  1.00  4.910          H  
ATOM   5310 1HH2 ARG A 353     -10.009 -18.344 -28.245  1.00  4.910          H  
ATOM   5311 2HH2 ARG A 353      -8.436 -18.944 -27.763  1.00  4.910          H  
ATOM   5312  N   GLN A 354     -10.474 -11.861 -28.555  1.00  4.310          N  
ATOM   5313  CA  GLN A 354     -11.042 -11.149 -29.711  1.00  5.380          C  
ATOM   5314  C   GLN A 354     -12.060 -11.969 -30.502  1.00  6.280          C  
ATOM   5315  O   GLN A 354     -12.491 -11.558 -31.579  1.00  7.100          O  
ATOM   5316  CB  GLN A 354      -9.917 -10.705 -30.648  1.00  7.100          C  
ATOM   5317  CG  GLN A 354      -8.910  -9.751 -30.017  1.00  7.100          C  
ATOM   5318  CD  GLN A 354      -9.545  -8.456 -29.566  1.00  7.100          C  
ATOM   5319  OE1 GLN A 354     -10.297  -7.828 -30.314  1.00  7.100          O  
ATOM   5320  NE2 GLN A 354      -9.243  -8.041 -28.348  1.00  7.100          N  
ATOM   5321  H   GLN A 354      -9.702 -12.497 -28.711  1.00  5.170          H  
ATOM   5322  HA  GLN A 354     -11.560 -10.262 -29.343  1.00  6.460          H  
ATOM   5323 1HB  GLN A 354      -9.378 -11.582 -31.007  1.00  8.520          H  
ATOM   5324 2HB  GLN A 354     -10.346 -10.208 -31.518  1.00  8.520          H  
ATOM   5325 1HG  GLN A 354      -8.467 -10.230 -29.146  1.00  8.520          H  
ATOM   5326 2HG  GLN A 354      -8.138  -9.516 -30.750  1.00  8.520          H  
ATOM   5327 1HE2 GLN A 354      -9.635  -7.184 -28.009  1.00  8.520          H  
ATOM   5328 2HE2 GLN A 354      -8.621  -8.579 -27.778  1.00  8.520          H  
ATOM   5329  N   ASP A 355     -12.379 -13.139 -29.972  1.00  6.200          N  
ATOM   5330  CA  ASP A 355     -13.282 -14.128 -30.544  1.00  7.010          C  
ATOM   5331  C   ASP A 355     -14.551 -13.517 -31.140  1.00  7.710          C  
ATOM   5332  O   ASP A 355     -15.067 -14.041 -32.129  1.00  7.780          O  
ATOM   5333  OXT ASP A 355     -15.258 -12.830 -30.400  1.00 10.520          O  
ATOM   5334  CB  ASP A 355     -13.684 -15.106 -29.447  1.00  8.980          C  
ATOM   5335  CG  ASP A 355     -12.501 -15.878 -28.879  1.00  8.980          C  
ATOM   5336  OD1 ASP A 355     -11.412 -15.800 -29.410  1.00  8.980          O  
ATOM   5337  OD2 ASP A 355     -12.676 -16.517 -27.871  1.00  8.980          O  
ATOM   5338  H   ASP A 355     -11.942 -13.369 -29.091  1.00  7.440          H  
ATOM   5339  HA  ASP A 355     -12.752 -14.662 -31.333  1.00  8.410          H  
ATOM   5340 1HB  ASP A 355     -14.169 -14.559 -28.637  1.00 10.770          H  
ATOM   5341 2HB  ASP A 355     -14.411 -15.815 -29.844  1.00 10.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1934.91 235.98 1291.09 -109.412 36.6188 70.1064 692.605 -755.923 -2.9289 -19.2637 -646.063 -82.3796 -151.484 -78.1734 -84.1584 -27.8847 0 37.682 29.0489 179.22 232.263 -97.7855 58.8473 -40.014 38.5772 463.852 -664.497
MET:NtermProteinFull_1 -1.54056 0.13371 1.02892 -0.57119 0.11967 0.16094 0.27974 -0.55654 -0 -0 -0.58105 0.89967 0 0 0 0 0 -0.03721 0.04362 1.65748 0 0 0 0.60916 0 0.08411 1.73048
SER_2 -2.4445 0.22933 2.80915 -0.02782 0.0001 0.02301 1.11268 -1.18043 -0 -0 -1.77548 -0.25489 0 0 0 0 0 -0.06488 0.00395 0.42841 0 0.03599 0.60047 -0.77834 -0.29043 0.23412 -1.33956
SER_3 -1.21478 0.09791 1.48616 -0.04848 0.0359 0.09081 0.39173 -0.7335 -0 -0 0.84181 -0.38091 0 0 0 0 0 4.43935 0.03216 0.19165 0 -0.36352 0.60365 -0.77834 -0.48302 14.4713 18.6799
THR_4 -1.93883 0.20143 2.04939 -0.20847 0.19408 0.07893 0.17877 -0.92146 -0 -0 0.6288 -0.99805 0 0 0 0 0 -0.03694 0.00025 0.14846 0 0.18542 2.31459 -1.0874 -0.09528 14.8084 15.5021
ARG_5 -4.30055 0.25714 4.92761 -0.75918 0.15425 0.44264 2.45621 -2.11979 -0.01664 -0.11985 -3.58317 0.32436 0 0 0 -1.56002 0 0.02262 0.12486 3.08152 0 -0.11016 0 -1.2888 -0.06683 0.64566 -1.48814
ALA_6 -3.46906 0.17652 2.17702 -0.02313 0 0 1.40509 -1.37513 -0 -0 -1.93234 -0.19253 0 0 0 0 0 0.01531 0 0 0 -0.0679 0 1.8394 -0.38098 0.28413 -1.54361
SER_7 -4.17608 0.22003 4.53309 -0.03255 7e-05 0.0616 2.21559 -2.15281 -0.07321 -0.4807 -3.31524 -0.8732 0 0 -1.0311 0 0 -0.03748 0.06998 0.17161 0 -0.09304 0.64469 -0.77834 -0.00864 0.35557 -4.78015
LEU_8 -9.10791 1.29788 3.26603 -0.50069 0.26904 0.0844 2.60752 -2.78926 -0.0094 -0.06555 -2.92569 0.23676 0 0 0 0 0 0.37119 0.14882 0.43602 0 -0.35848 0 0.18072 0.08246 0.89997 -5.87617
LEU_9 -8.83403 0.93694 3.94487 -0.58461 0.22551 0.13542 2.16492 -2.77137 -0 -0 -2.62946 0.33527 0 0 0 0 0 0.0956 0.03971 0.68159 0 -0.37253 0 0.18072 -0.19664 1.17873 -5.46937
VAL_10 -8.34777 0.83255 2.72847 -0.24823 0.11795 0.04876 2.62599 -2.57163 -0.01062 -0.03449 -2.51528 -0.31694 0 0 0 0 0 -0.04055 0.25061 0.2548 0 -0.77756 0 1.9342 -0.28832 0.88487 -5.47319
ILE_11 -8.88812 0.73374 2.08728 -0.47138 0.38663 0.10164 2.64077 -2.32388 -0.00348 -0.00989 -2.90106 0.0664 0 0 0 0 0 -0.05199 0.03547 0.44671 0 -0.75631 0 0.73287 -0.49607 0.59492 -8.07575
TYR_12 -11.0446 2.84611 2.62343 -0.79658 0.12479 0.47547 3.2068 -2.8316 -0.01062 -0.03449 -3.47919 -0.1477 0 0 0 0 0 -0.06495 0.44042 0 2.34817 -0.04928 0.01095 1.2797 -0.18759 1.20147 -4.08932
THR_13 -5.39734 0.57412 3.76334 -0.11675 0.11774 0.06041 2.26863 -2.26567 -0.00977 -0.07536 -2.24788 -1.52558 0 0 0 -0.34389 0 -0.0553 0.03119 0.25939 0 -0.47008 2.26138 -1.0874 0.01285 1.31593 -2.93004
GLY_14 -3.62283 0.37103 2.60583 -0.00164 0 0 0.90541 -1.65875 -0.0042 -0.04272 0.29903 -0.3999 0 0 0 0 0 0.00966 0 0 0 -1.54387 0 0.83697 0.62313 0.56356 -1.05928
GLY_15 -3.91676 0.64996 3.37151 -0.00016 0 0 1.93737 -2.03351 -0 -0 -1.78798 -0.17116 0 0 0 0 0 -0.06179 0 0 0 -1.50182 0 0.83697 0.74253 0.92504 -1.0098
THR_16 -5.47932 0.50692 3.50705 -0.2117 0.23344 0.08017 1.68345 -2.09609 -0.02831 -0.19026 -0.75057 -0.83539 0 0 0 0 0 -0.06722 0.00024 0.17097 0 0.22574 2.3743 -1.0874 0.328 0.96797 -0.668
LEU_17 -8.38106 1.84245 1.27952 -0.51599 0.41562 0.13504 1.41325 -2.12092 -0.0042 -0.04272 -1.01575 0.27274 0 0 0 0 0 -0.07056 0.07898 0.31932 0 -0.2035 0 0.18072 0.16813 0.8386 -5.41033
GLY_18 -3.3205 0.56544 2.44282 -7e-05 0 0 1.06808 -1.52294 -0 -0 -1.62109 -0.371 0 0 0 0 0 -0.03857 0 0 0 0.38168 0 0.83697 -0.04691 0.69251 -0.93358
MET_19 -9.01106 0.90313 5.23161 -0.2841 0.04594 0.07276 2.10005 -2.81681 -0.04455 -0.30054 -1.16355 0.11697 0 0 0 0 0 -0.01555 0.91268 2.16431 0 0.10954 0 0.60916 -0.25082 0.30967 -1.31119
VAL_20 -4.74902 0.67429 2.23269 -0.27962 0.15895 0.05988 1.3132 -1.55266 -0.01747 -0.13234 -0.33184 -0.37692 0 0 0 0 0 6.49764 0.00129 1.07323 0 0.30898 0 1.9342 -0.13851 13.6629 20.3388
ASP_21 -2.81984 0.2497 3.53697 -0.26599 0.06689 0.88502 1.26635 -1.43832 -0.0039 -0.01699 -2.47801 -0.32729 0 0 0 -0.88416 0 0.21714 0.16952 0 2.08347 -0.54611 0 -2.3716 0.31096 13.8276 11.4615
SER_22 -3.36724 0.599 4.62139 -0.03097 0 0.07137 2.17206 -2.14654 -0.0039 -0.01699 -1.54993 -0.48594 0 0 0 0 0 0.01656 0.00141 0.20784 0 -0.38544 0.60258 -0.77834 -0.11549 1.38125 0.79267
PRO_23 -1.59676 0.28344 1.19415 -0.06491 0 0.04106 0.40609 -0.53835 -0 -0 0.1362 0.6152 0 0 0 0 0 -0.00622 0.01613 0.12731 0 0.07867 0 -2.4119 -0.05141 1.20131 -0.56999
GLN_24 -2.77758 0.44356 2.40127 -0.63071 0.15447 0.41324 1.03975 -1.29597 -0 -0 -0.87819 -1.04376 0 0 -1.0772 0 0 0.15612 0.14249 0 4.22002 -0.01049 0 -0.18838 0.41981 0.34496 1.83341
GLY_25 -2.41164 0.24932 2.4804 -0.00014 0 0 0.75753 -1.20317 -0.01747 -0.13234 -1.03425 -0.18163 0 0 -1.0772 0 0 -0.05599 0 0 0 -1.49348 0 0.83697 0.45231 0.51646 -2.31434
LEU_26 -5.59808 0.44911 1.57705 -0.50824 0.13708 0.10305 0.49784 -1.53183 -0 -0 0.14965 0.30105 0 0 0 0 0 -0.01168 0.03917 0.81257 0 -0.25465 0 0.18072 0.00256 0.59557 -3.05905
ILE_27 -4.20837 0.62719 2.4018 -0.49608 0.38817 0.12454 1.10545 -1.41403 -0 -0 -0.93965 -0.0031 0 0 0 0 0 -0.04616 0.03268 0.40006 0 -0.47146 0 0.73287 -0.39417 1.09164 -1.06862
PRO_28 -2.43921 0.54118 1.50118 -0.20827 0.01 0.1549 0.76281 -0.75365 -0 -0 -0.51958 -0.07556 0 0 0 0 0 -0.03489 0.0119 0.71797 0 -0.87941 0 -2.4119 -0.49839 1.16189 -2.95903
GLY_29 -2.68144 0.52038 2.11137 -5e-05 0 0 0.76165 -1.04013 -0 -0 -0.4758 -0.39715 0 0 0 0 0 -0.11228 0 0 0 -1.35193 0 0.83697 -0.40386 0.58265 -1.64962
HIS_D_30 -6.24048 1.10141 5.6344 -0.51515 0.01473 0.26357 2.87476 -2.69798 -0.00595 -0.07476 -3.17089 -0.36176 0 0 0 -0.96201 0 -0.01937 0.08548 0 3.39408 0.07583 0 -0.45461 -0.23048 0.46053 -0.82865
ASP_31 -4.00615 0.31027 5.18784 -0.25964 0.08473 0.9016 2.23092 -2.47897 -0.00392 -0.04936 -2.53415 -0.78893 0 0 -0.56903 0 0 -0.0231 0.00133 0 1.99183 -0.75005 0 -2.3716 -0.03255 0.55461 -2.60431
PHE_32 -8.78884 1.8495 4.43353 -0.8621 0.43999 0.36084 2.9322 -2.88736 -0.01594 -0.07424 -2.84241 -0.12266 0 0 0 0 0 0.00482 0.143 0 2.84751 -0.42223 0 1.0402 0.11428 0.73264 -1.11726
GLU_33 -4.94757 0.58578 5.58396 -0.34282 0.09934 0.41058 2.27097 -2.56777 -0.02084 -0.10256 -2.63517 -0.63346 0 0 0 -0.53073 0 -0.01481 0.00339 0 3.05 -0.02578 0 -2.7348 -0.04147 0.6555 -1.93826
ALA_34 -3.77207 0.25822 4.34396 -0.02156 0 0 1.70363 -2.21633 -0 -0 -2.36508 -0.36366 0 0 -0.56903 0 0 -0.05293 0 0 0 -0.29757 0 1.8394 -0.27114 0.48431 -1.29984
ARG_35 -7.0459 0.38432 6.94117 -0.62988 0.13306 0.34233 3.24712 -3.27754 -0 -0 -3.19435 0.43034 0 0 0 -0.96201 0 -0.02235 0.09296 2.67383 0 -0.0113 0 -1.2888 -0.16815 0.44379 -1.91138
LEU_36 -8.69952 0.66021 3.12214 -0.83641 0.63711 0.36686 2.75992 -2.7305 -0.01497 -0.08134 -2.52241 0.04018 0 0 0 0 0 -0.0023 0.77435 1.79301 0 -0.1912 0 0.18072 0.11311 0.74059 -3.89045
ARG_37 -5.66895 0.44854 5.68824 -0.53744 0.05166 0.29675 3.00487 -2.72713 -0.01594 -0.07424 -3.59253 0.3242 0 0 0 -0.53073 0 0.09474 0.13356 2.46034 0 -0.0621 0 -1.2888 -0.03166 0.75538 -1.27126
HIS_38 -4.55652 0.38008 4.68205 -0.74491 0.02351 0.78504 2.34609 -2.60725 -0.01881 -0.07715 -2.17753 -0.2757 0 0 0 0 0 0.00238 0.0026 0 1.61097 -0.1884 0 -0.45461 -0.03348 0.34001 -0.96164
ALA_39 -5.28415 0.76096 3.34871 -0.02378 0 0 2.21818 -2.46354 -0 -0 -1.16159 -0.37604 0 0 0 0 0 -0.07236 0 0 0 -0.29134 0 1.8394 -0.33148 0.39544 -1.4416
LEU_40 -7.04801 0.6481 3.25114 -0.85326 0.42297 0.33621 2.26072 -2.50496 -0 -0 -1.58652 0.08586 0 0 0 0 0 -0.02132 0.17415 2.17106 0 -0.22915 0 0.18072 -0.19341 0.80609 -2.09962
ALA_41 -3.43281 0.24134 3.24524 -0.02378 0 0 2.20561 -2.0071 -0.01497 -0.08134 -1.75504 -0.36535 0 0 -0.56988 0 0 -0.08294 0 0 0 -0.28312 0 1.8394 -0.20415 0.64543 -0.64345
ALA_42 -2.97407 0.30024 2.22224 -0.02786 0.00531 0 1.31501 -1.46874 -0 -0 -1.67002 -0.41531 0 0 0 0 0 -0.05913 0 0 0 -0.03495 0 1.8394 -0.6663 0.35132 -1.28286
LEU_43 -5.59179 1.42899 3.54435 -0.47829 0.29488 0.10393 2.42774 -2.0478 -0.01846 -0.09809 -1.39874 0.07041 0 0 0 0 0 -0.0339 0.1857 0.92793 0 -0.36969 0 0.18072 -0.24234 1.04317 -0.07128
PRO_44 -2.82391 1.02894 2.48326 -0.06531 0 0.04194 1.48736 -1.05827 -0 -0 -1.26958 0.56413 0 0 0 0 0 -0.00088 0.03764 0.14092 0 -0.32582 0 -2.4119 6.03521 2.28571 6.14944
PRO_45 -5.24282 1.68801 3.81366 -0.07157 0.00016 0.04329 1.74991 -1.55232 -0.02266 -0.15953 -1.54961 0.6214 0 0 0 0 0 -0.22638 0.0697 0.21855 0 -0.82265 0 -2.4119 6.22616 1.78456 4.15598
ALA_46 -3.78303 0.45288 2.11805 -0.02454 0 0 1.79009 -1.59959 -0 -0 -0.70866 -0.38515 0 0 0 0 0 -0.11289 0 0 0 -0.36074 0 1.8394 0.18569 0.51298 -0.0755
ARG_47 -3.1403 0.4256 3.5137 -0.77021 0.37712 0.62059 2.08763 -1.7244 -0.01846 -0.09809 -2.72303 0.02775 0 0 -0.56988 0 0 -0.03574 0.04207 2.67622 0 -0.10776 0 -1.2888 -0.26397 0.40225 -0.56769
ARG_48 -5.06536 0.51391 5.49523 -0.62441 0.07075 0.35747 3.16524 -2.53678 -0.03533 -0.25132 -2.35851 0.60786 0 0 0 -0.75981 0 0.00585 0.23114 2.44299 0 -0.06363 0 -1.2888 -0.42526 0.49529 -0.02348
ALA_49 -1.14584 0.10549 1.36272 -0.02458 0.00015 0 0.40359 -0.72133 -0 -0 0.58411 -0.39879 0 0 0 0 0 -0.06816 0 0 0 -0.17721 0 1.8394 -0.57198 0.46982 1.65739
ALA_50 -3.87027 0.42478 1.90855 -0.02437 1e-05 0 0.97782 -1.39077 -0 -0 0.2237 -0.36565 0 0 0 0 0 -0.05537 0 0 0 -0.31261 0 1.8394 -0.74613 0.42898 -0.96193
LEU_51 -5.75313 0.80562 2.62058 -0.47336 0.35217 0.08719 1.40391 -1.77986 -0 -0 -0.48266 0.14563 0 0 0 0 0 0.01021 0.01452 0.57902 0 -0.33624 0 0.18072 -0.48876 0.85092 -2.26352
PRO_52 -5.86828 0.81724 2.98397 -0.19456 0.00442 0.13767 0.93104 -1.26543 -0 -0 -0.69374 0.13792 0 0 0 0 0 0.05965 0.00121 0.35416 0 -0.86705 0 -2.4119 -0.20291 0.84379 -5.23279
ASP_53 -4.62787 0.293 6.01164 -0.09754 0.01945 0.28134 3.28043 -2.61137 -0 -0 -5.8482 -0.00759 0 0 0 -1.56002 0 0.09775 0.04483 0 2.1463 0.0491 0 -2.3716 -0.15054 0.52174 -4.52915
PHE_54 -5.30769 0.85007 0.48015 -1.0059 0.16625 0.72906 0.81804 -1.09788 -0 -0 -0.85132 -0.18177 0 0 0 0 0 0.11416 0.31485 0 1.61556 -0.4218 0 1.0402 -0.20384 0.78313 -2.15873
HIS_55 -4.67958 0.26718 4.05897 -0.59781 0.02065 0.4181 1.85227 -2.1939 -0.00174 -0.00471 -2.20024 -0.91323 0 0 0 0 0 -0.0459 0.00169 0 2.46626 0.03095 0 -0.45461 -0.14175 0.61231 -1.50509
PHE_56 -7.95491 1.50387 0.75038 -0.50055 0.28523 0.21781 0.80883 -1.55083 -0.00472 -0.01466 -0.35663 -0.16256 0 0 0 0 0 -0.03848 0.19864 0 4.01613 -0.22282 0 1.0402 0.05665 0.46279 -1.46562
LEU_57 -5.6279 0.61905 2.93464 -0.62864 0.17084 0.20949 2.03286 -2.01118 -0.01328 -0.04714 -2.29689 0.12054 0 0 0 0 0 -0.05651 0.051 0.8078 0 -0.22984 0 0.18072 0.19629 0.61419 -2.97395
ALA_58 -3.05814 0.42816 1.03108 -0.02378 0 0 0.34853 -1.01517 -0.00472 -0.01466 -0.27644 -0.30312 0 0 0 0 0 0.0222 0 0 0 0.20127 0 1.8394 0.36323 0.70503 0.24288
THR_59 -3.99646 0.39108 2.83482 -0.16635 0.08508 0.05761 1.598 -1.5729 -0.01154 -0.04243 -2.36921 0.15099 0 0 0 0 0 0.24041 5e-05 0.22067 0 0.13232 2.32989 -1.0874 0.21743 0.71763 -0.27029
ALA_60 -1.86931 0.70215 0.49281 -0.02464 0.00078 0 0.015 -0.48337 -0 -0 0.64162 -0.45455 0 0 0 0 0 0.0536 0 0 0 -0.01685 0 1.8394 0.33603 0.66625 1.89892
ARG_61 -2.80395 0.80083 1.50943 -0.64572 0.07714 0.43559 0.13052 -0.91056 -0.00629 -0.06547 0.83352 0.66601 0 0 0 0 0 0.08848 0.0744 1.99074 0 -0.11921 0 -1.2888 0.03227 1.37346 2.1724
PRO_62 -5.79599 1.16539 3.07784 -0.13864 0.00093 0.09746 1.49411 -1.39181 -0 -0 -1.70549 0.21826 0 0 0 0 0 0.03167 0.00285 0.23145 0 -1.07722 0 -2.4119 -0.71847 1.41278 -5.50678
ILE_63 -5.34304 0.61489 2.90239 -0.53341 0.37923 0.10803 1.58018 -2.172 -0.01253 -0.15535 -2.27699 0.2532 0 0 0 0 0 0.56084 0.02922 1.24088 0 -0.41477 0 0.73287 -0.42209 0.90393 -2.02454
ASP_64 -4.02158 0.59108 4.83349 -0.22014 0.06839 0.68917 2.68473 -2.32731 -4e-05 -0.00012 -4.03905 -1.17972 0 0 -0.71011 -0.39055 0 -0.03051 0.07571 0 2.612 -0.71505 0 -2.3716 -0.17619 0.90739 -3.72001
SER_65 -5.29687 0.74919 6.01647 -0.02452 9e-05 0.02403 3.43302 -2.91377 -0.05129 -0.45702 -2.94045 -0.55281 0 0 -0.67528 0 0 -0.14447 0.03395 0.61162 0 0.19975 0.66997 -0.77834 0.16626 0.7948 -1.13566
SER_66 -2.8753 0.36305 3.63276 -0.03675 0.00015 0.04569 1.71372 -1.70852 -0 -0 -2.0373 -0.40212 0 0 -0.71011 -0.39055 0 -0.08688 0.02102 0.16677 0 -0.19132 1.74508 -0.77834 -0.00999 0.55725 -0.98167
ALA_67 -2.67209 0.32417 2.26531 -0.02828 0.00867 0 1.58704 -1.49763 -0.00665 -0.04636 -1.18391 -0.41905 0 0 0 0 0 -0.03888 0 0 0 0.28278 0 1.8394 -0.49718 0.34459 0.26194
ALA_68 -4.08291 0.24336 2.0411 -0.02471 0 0 1.55309 -1.75154 -0.0226 -0.16008 -1.37108 -0.2088 0 0 0 0 0 -0.04282 0 0 0 -0.09112 0 1.8394 -0.59045 0.24956 -2.41959
THR_69 -5.05228 0.80436 5.80175 -0.1188 0.07952 0.07987 3.78576 -2.78225 -0 -0 -3.62834 -0.86976 0 0 -1.499 0 0 0.03027 0.25217 0.15039 0 -0.66068 4.11523 -1.0874 -0.49809 1.07719 -0.02008
PRO_70 -6.82779 1.15532 3.2972 -0.075 0 0.04558 2.02528 -1.67255 -0 -0 -1.02052 0.57671 0 0 0 0 0 -0.17712 0.01026 0.38482 0 -0.68455 0 -2.4119 -0.09074 1.39513 -4.06989
SER_71 -4.64978 0.35526 5.83163 -0.02868 0 0.04775 2.08801 -2.50216 -0 -0 -0.47566 -1.11141 0 0 -0.51077 0 0 -0.02207 0.00915 0.24162 0 -0.17205 0.60595 -0.77834 -0.32795 0.496 -0.9035
ASP_72 -5.52455 0.32707 7.15165 -0.10291 0 0.29999 3.72767 -3.28805 -0.00665 -0.04636 -4.49266 -0.6934 0 0 -0.98823 0 0 0.02131 0.00509 0 2.34706 -0.2339 0 -2.3716 -0.38975 0.36396 -3.89426
TRP_73 -12.498 0.74355 5.63996 -0.75748 0.27069 0.50552 3.22609 -3.87365 -0 -0 -1.57808 -0.49748 0 0 0 0 0 0.37751 0.48158 0 2.67397 0.11006 0 1.6906 -0.2476 0.87271 -2.86003
ARG_74 -6.77142 0.56556 8.43838 -0.85566 0.2028 0.55614 3.96182 -3.85671 -0 -0 -4.82327 0.43488 0 0 0 -1.01978 0 0.00949 0.19766 2.03568 0 -0.0175 0 -1.2888 0.08327 0.8819 -1.26555
ASP_75 -4.59896 0.11749 6.59666 -0.1092 0.00792 0.33119 2.94518 -2.93146 -0 -0 -3.48727 -0.35812 0 0 0 -1.01978 0 -0.04607 0.00305 0 1.69173 0.1565 0 -2.3716 0.0691 0.40464 -2.599
LEU_76 -8.58301 1.04088 2.96407 -0.72031 0.28839 0.2843 2.9555 -2.75978 -0 -0 -1.99278 0.12535 0 0 0 0 0 0.04668 0.00802 0.85704 0 -0.23046 0 0.18072 -0.23061 0.36588 -5.40012
ALA_77 -6.63638 0.84223 3.4228 -0.02222 0 0 2.73317 -2.87848 -0.01783 -0.11511 -2.32724 -0.39562 0 0 0 0 0 0.14203 0 0 0 -0.34272 0 1.8394 -0.37605 0.38296 -3.74906
GLY_78 -4.31708 0.4162 4.95333 -5e-05 0 0 2.47861 -2.59576 -0 -0 -2.36419 -0.42536 0 0 0 0 0 -0.0942 0 0 0 0.17675 0 0.83697 0.26013 0.28493 -0.38972
LEU_79 -7.11652 0.43882 4.81185 -0.49241 0.21534 0.11797 2.85345 -2.94594 -0 -0 -2.37444 0.24074 0 0 0 0 0 -0.0369 0.00196 0.32146 0 -0.26854 0 0.18072 0.40917 0.46238 -3.18089
VAL_80 -7.07238 0.51353 2.02085 -0.30271 0.19428 0.06842 2.3533 -2.37688 -0 -0 -1.79538 -0.1322 0 0 0 0 0 -0.04692 0.00313 0.02976 0 -0.32663 0 1.9342 -0.15807 0.50602 -4.58766
ALA_81 -5.92006 0.42935 3.36971 -0.02128 0 0 2.45786 -2.406 -0 -0 -1.69741 -0.34605 0 0 0 0 0 -0.04088 0 0 0 -0.18932 0 1.8394 -0.1731 0.33623 -2.36155
GLU_82 -4.68889 0.37306 4.46245 -0.21343 0.02237 0.29368 1.40721 -2.22577 -0 -0 -1.36423 -0.58827 0 0 0 0 0 -0.0486 0.02699 0 3.041 -0.3275 0 -2.7348 -0.48651 0.32994 -2.72131
HIS_D_83 -6.36062 1.13564 4.43072 -0.4072 0.01149 0.52372 2.31888 -2.4918 -0.01752 -0.14734 -2.28879 -0.39581 0 0 0 0 0 0.16499 0.06224 0 1.9967 -0.1682 0 -0.45461 -0.48988 0.65909 -1.91832
TYR_84 -9.34274 1.42222 5.85799 -1.09581 0.17223 0.45109 3.60265 -3.05487 -0.02165 -0.16338 -1.97217 -0.29267 0 0 -0.87882 0 0 -0.01438 0.73805 0 1.87856 -0.29674 0.02376 1.2797 5.56673 1.8502 5.70995
PRO_85 -4.10142 1.11076 2.05057 -0.0742 3e-05 0.04514 0.6182 -0.87299 -0 -0 -0.39889 0.58329 0 0 0 0 0 -0.23167 0.00478 0.24429 0 -0.78734 0 -2.4119 5.93995 1.98313 3.70175
ALA_86 -1.90984 0.29946 2.09317 -0.02898 0.02484 0 0.9939 -1.11275 -0 -0 -0.92118 -0.48268 0 0 0 0 0 0.21248 0 0 0 -0.07057 0 1.8394 0.77819 0.81205 2.52749
HIS_D_87 -6.42201 0.44765 5.88255 -0.34788 0.00455 0.37071 2.61523 -2.903 -0.04568 -0.35466 -2.02852 -0.21285 0 0 -0.72575 0 0 0.00388 0.25094 0 1.88144 -0.2738 0 -0.45461 0.46799 0.42129 -1.42254
ASP_88 -4.9911 0.20548 5.47436 -0.12173 0.02125 0.37894 2.18077 -2.47389 -0.03311 -0.21831 -4.15408 -0.44263 0 0 -1.0311 0 0 -0.07141 0.01832 0 2.85308 -0.33772 0 -2.3716 -0.54331 0.33421 -5.32357
GLY_89 -3.91513 0.45382 2.86724 -0.00157 0 0 1.54906 -1.66077 -0.05134 -0.30333 -1.76031 -0.33168 0 0 0 0 0 -0.09703 0 0 0 -1.53354 0 0.83697 -0.0675 0.17345 -3.84167
VAL_90 -7.09019 0.75243 1.53426 -0.36335 0.28724 0.08699 2.39538 -2.08493 -0 -0 -2.60353 -0.17875 0 0 0 0 0 0.08039 0.02167 0.76109 0 -0.61635 0 1.9342 0.23121 0.27004 -4.58221
VAL_91 -8.02943 1.33153 2.07452 -0.25821 0.1338 0.05099 2.70542 -2.4814 -0.00615 -0.02447 -2.95152 -0.202 0 0 0 0 0 0.075 0.03394 0.34774 0 -0.79992 0 1.9342 -0.33452 0.54618 -5.85428
ILE_92 -9.77125 1.2503 1.89269 -0.46019 0.33079 0.09987 2.8202 -2.46189 -0.00625 -0.01837 -2.60231 -0.03355 0 0 0 0 0 -0.07474 0.42246 0.34911 0 -0.75509 0 0.73287 -0.4108 0.70831 -7.98784
LEU_93 -8.18217 1.5796 1.74964 -0.48742 0.18031 0.11086 2.19855 -2.15019 -0.00615 -0.02447 -2.3669 0.12502 0 0 0 0 0 -0.03084 1.03641 1.04503 0 -0.36743 0 0.18072 -0.23436 0.97849 -4.66531
HIS_94 -8.00322 1.0757 5.5233 -0.39985 0.00681 0.41492 2.50932 -3.1306 -0.04594 -0.30949 -2.44438 -0.18715 0 0 0 -0.34389 0 0.35043 0.00721 0 2.15398 -0.28386 0 -0.45461 -0.11852 1.13096 -2.54888
GLY_95 -3.41634 0.59734 3.67133 -0.00052 0 0 1.82281 -1.81932 -0 -0 -1.51642 -0.23875 0 0 -0.67528 0 0 0.26259 0 0 0 0.3531 0 0.83697 -0.04351 1.22164 1.05563
THR_96 -5.80161 0.56758 3.85559 -0.12509 0.10028 0.05764 1.78235 -2.24361 -0.01742 -0.11012 -0.84119 -1.14799 0 0 0 -0.34885 0 0.01573 0.00365 0.14942 0 -0.0871 2.55793 -1.0874 -0.17498 1.32537 -1.56981
ASP_97 -3.08137 0.33909 4.31285 -0.11941 0.0247 0.3732 1.72837 -1.79442 -0.00833 -0.06073 -2.92755 -0.38181 0 0 0 0 0 -0.05675 0.0008 0 1.69631 0.03799 0 -2.3716 -0.36961 0.80383 -1.85443
THR_98 -5.4762 0.92239 4.7865 -0.1258 0.07577 0.08722 2.12556 -2.5027 -0 -0 -1.86495 -0.73793 0 0 0 0 0 -0.04233 0.00049 0.04536 0 -0.4097 2.54871 -1.0874 -0.1676 0.311 -1.5116
LEU_99 -9.38995 1.65999 3.20386 -0.77891 0.53533 0.37713 2.31632 -2.83318 -0 -0 -1.33161 0.13754 0 0 0 0 0 -0.00808 0.26351 1.07822 0 -0.28153 0 0.18072 -0.13545 0.91981 -4.08627
ALA_100 -5.36653 0.30063 3.08539 -0.02148 0 0 1.43787 -2.27836 -0.01563 -0.09532 -0.85226 -0.40178 0 0 0 0 0 -0.02768 0 0 0 -0.3599 0 1.8394 -0.46716 0.93722 -2.2856
TRP_101 -10.5259 1.98708 5.27697 -0.9486 0.08026 0.32536 2.38767 -3.32255 -0.00561 -0.0366 -2.17662 -0.14391 0 0 0 0 0 0.0082 0.00024 0 3.02331 -0.21442 0 1.6906 -0.33339 0.99497 -1.93297
THR_102 -7.74938 0.64338 5.79845 -0.21139 0.33048 0.0788 2.7075 -3.23795 -0 -0 -1.54044 -0.55621 0 0 0 0 0 -0.02093 0.00246 0.06608 0 -0.02521 2.24249 -1.0874 0.0829 1.08626 -1.3901
ALA_103 -6.63404 0.67993 3.06276 -0.02131 0 0 2.3654 -2.7815 -0 -0 -1.9308 -0.35821 0 0 0 0 0 0.06917 0 0 0 -0.23472 0 1.8394 -0.12687 0.40465 -3.66614
SER_104 -7.41333 0.85055 6.56826 -0.02632 0 0.0603 3.37685 -3.53015 -0.00025 -0.00311 -2.35711 -0.66235 0 0 0 0 0 -0.02011 0.0027 0.64109 0 0.34483 0.62535 -0.77834 -0.05051 0.31411 -2.05753
SER_105 -7.06813 0.74265 6.6195 -0.03059 0.00021 0.02097 3.663 -3.34928 -0 -0 -3.78629 0.00227 0 0 0 0 0 -0.0283 0.00131 0.54214 0 0.33692 1.83676 -0.77834 0.22774 0.41225 -0.6352
LEU_106 -10.0831 1.19083 3.16676 -0.50506 0.28379 0.11309 2.86792 -3.06492 -0 -0 -2.01449 0.27452 0 0 0 0 0 0.01908 0.00919 0.32429 0 -0.28152 0 0.18072 -0.09007 0.58204 -7.02697
ALA_107 -4.96363 0.78749 2.55109 -0.02411 0 0 1.6247 -2.20234 -0 -0 -0.91686 -0.36854 0 0 0 0 0 -0.00581 0 0 0 -0.37776 0 1.8394 -0.48649 0.52149 -2.02138
TYR_108 -11.1312 1.11261 4.72422 -0.57045 0.01799 0.26086 2.8899 -3.38271 -0 -0 -2.09368 -0.20975 0 0 -0.74415 0 0 -0.03919 0.04654 0 2.36882 -0.01809 0.01468 1.2797 -0.23146 0.36872 -5.33668
GLN_109 -10.1993 0.90173 7.63741 -0.32952 0.03024 0.26477 4.20667 -4.09967 -0.01808 -0.11822 -3.81747 -0.29064 0 0 -0.70175 0 0 -0.01588 0.01935 0 3.8234 -0.18022 0 -0.18838 -0.05649 0.6242 -2.50784
LEU_110 -7.99173 0.44534 1.71263 -0.4932 0.15761 0.12736 1.63507 -2.14222 -0.02393 -0.10377 -1.49603 0.07884 0 0 0 0 0 -0.06521 0.16016 1.1076 0 -0.16056 0 0.18072 -0.02246 0.60064 -6.29318
GLN_111 -4.41679 0.15874 5.62142 -0.57927 0.11705 0.54616 2.93822 -2.56693 -0 -0 -3.24932 -0.74626 0 0 -0.74415 0 0 -0.02361 0.05795 0 2.89258 0.24563 0 -0.18838 0.08427 0.34014 0.48746
GLY_112 -2.42905 0.16789 2.7108 -5e-05 0 0 0.94832 -1.26992 -0.00839 -0.08143 -0.59424 -0.42016 0 0 -0.84241 0 0 -0.18451 0 0 0 -1.01501 0 0.83697 -0.31199 0.28409 -2.20912
ILE_113 -6.03538 0.28443 2.92062 -0.61038 0.33243 0.13322 1.38112 -1.91539 -0.02016 -0.09142 -0.17344 0.11683 0 0 -0.49897 0 0 0.01792 0.03697 2.24457 0 -0.59979 0 0.73287 -0.56448 0.4909 -1.81753
ASP_114 -6.00402 0.48653 6.84494 -0.12179 0.0532 0.38216 2.91142 -2.91173 -0.02833 -0.1717 -5.1052 -0.25009 0 0 -1.99535 -0.53781 0 -0.06442 0.0034 0 2.51599 -0.43719 0 -2.3716 -0.54304 0.74543 -6.59921
ARG_115 -7.47589 0.88911 6.27684 -0.9678 0.28192 0.69604 2.41938 -2.85918 -0.01466 -0.12585 -1.5442 0.04518 0 0 -1.13588 0 0 0.08876 0.02028 1.83644 0 -0.23932 0 -1.2888 -0.32108 1.22646 -2.19226
PRO_116 -6.77902 0.74851 3.65176 -0.19068 0.00396 0.13971 2.15829 -1.76747 -0 -0 -2.53341 -0.02125 0 0 0 0 0 0.00541 0.00983 0.84723 0 -0.71512 0 -2.4119 -0.34794 1.14306 -6.05902
VAL_117 -7.73922 1.00179 1.18161 -0.28959 0.17698 0.0696 2.66707 -2.25494 -0.00587 -0.01752 -2.38941 -0.63568 0 0 0 0 0 0.04559 0.00542 0.21325 0 -0.33983 0 1.9342 -0.11607 0.68969 -5.80294
ILE_118 -8.73698 1.17991 2.93584 -0.60696 0.40723 0.117 2.63904 -2.72879 -0 -0 -3.04241 0.3257 0 0 0 0 0 -0.02672 0.16974 0.93684 0 -0.76004 0 0.73287 -0.09526 0.73816 -5.81484
LEU_119 -10.0214 1.49958 1.68104 -0.49125 0.3681 0.1254 2.53769 -2.59507 -0.00768 -0.02994 -2.82536 0.03072 0 0 0 0 0 0.0083 0.60944 1.5206 0 -0.16055 0 0.18072 -0.34849 0.66627 -7.25186
THR_120 -7.27334 0.64829 3.8752 -0.17269 0.08361 0.06115 3.10346 -2.64881 -0.00181 -0.01242 -4.00032 -1.02519 0 0 -0.68883 0 0 0.0251 0.00122 0.43808 0 -0.46573 2.41937 -1.0874 0.22235 0.88789 -5.61082
GLY_121 -4.08212 0.546 2.04274 -0.0027 0 0 1.32542 -1.5927 -0.00219 -0.0165 -1.62731 -0.4273 0 0 -0.97884 0 0 -0.0753 0 0 0 -1.45714 0 0.83697 0.59371 0.69621 -4.22104
ALA_122 -4.78576 0.74774 1.81676 -0.02048 0 0 0.94282 -1.83484 -0.02973 -0.18817 -0.85503 -0.40557 0 0 0 0 0 0.04731 0 0 0 -0.52042 0 1.8394 0.30811 0.3197 -2.61818
MET_123 -4.37942 0.28745 2.75498 -0.67658 0.14558 0.34995 1.20761 -1.62492 -0 -0 -1.77551 -0.11303 0 0 -1.14813 0 0 -0.04966 0.05996 1.8402 0 -0.04004 0 0.60916 -0.03969 0.31301 -2.27908
GLU_124 -6.36181 0.69362 6.57664 -0.17597 0.0235 0.25213 2.70602 -2.86 -0.00523 -0.02637 -2.12773 -0.43885 0 0 -0.95734 -0.85134 0 -0.00285 0.0643 0 3.54652 0.00437 0 -2.7348 0.03158 0.87626 -1.76734
PRO_125 -8.00158 1.3782 4.80641 -0.16962 5e-05 0.11794 2.04532 -2.05562 -0 -0 -1.73045 0.16065 0 0 0 0 0 -0.03734 0.10852 0.83304 0 -1.06314 0 -2.4119 -0.27198 1.06582 -5.22567
LEU_126 -7.6111 1.1342 0.76068 -0.6282 0.24867 0.22104 1.3874 -1.94597 -0 -0 -0.6105 0.08493 0 0 0 0 0 0.01722 0.31571 1.23125 0 -0.24639 0 0.18072 -0.52154 0.92908 -5.05279
GLU_127 -3.96102 0.2785 3.99075 -0.42438 0.03484 0.81383 1.02112 -1.64212 -0.02587 -0.18556 -0.77741 -0.41554 0 0 0 0 0 0.10479 0.242 0 3.57647 -0.31962 0 -2.7348 -0.52218 1.001 0.0548
ARG_128 -7.01545 0.49276 9.0447 -0.66386 0.0952 0.4155 3.94709 -3.45428 -0.00129 -0.02287 -6.8034 0.54774 0 0 0 -1.7355 0 -0.03409 0.06319 2.21454 0 0.0248 0 -1.2888 -0.40249 0.74208 -3.83443
THR_129 -1.44411 0.17267 1.61566 -0.16352 0.07017 0.06009 0.4717 -0.75519 -0.0034 -0.03656 0.03123 -0.17609 0 0 0 0 0 -0.09156 0.00216 0.05047 0 0.03989 2.30292 -1.0874 -0.2339 0.37902 1.20423
GLY_130 -1.07293 0.06019 1.40347 -6e-05 0 0 0.38044 -0.68654 -0.00523 -0.02635 0.10532 -0.37752 0 0 0 0 0 -0.16352 0 0 0 -1.50851 0 0.83697 -0.66171 0.14043 -1.57555
SER_131 -4.90997 0.57611 5.46165 -0.02999 0 0.05156 2.89558 -2.46303 -0.00131 -0.02334 -2.629 -1.03208 0 0 -0.91731 0 0 -0.04584 0.03794 1.10258 0 -0.06702 0.70963 -0.77834 -0.7408 0.34316 -2.45984
ASP_132 -4.65904 0.22169 7.13877 -0.21124 0.0596 0.70477 3.68376 -3.21196 -0.00515 -0.02067 -5.54668 -3.50694 0 0 -2.10547 0 0 -0.08094 0.40062 0 3.37212 -0.3499 0 -2.3716 -0.68842 0.50879 -6.66788
ALA_133 -6.24505 1.21761 2.78172 -0.02325 0 0 2.27142 -2.58072 -0.00788 -0.05472 -1.53351 -0.31309 0 0 -0.91731 0 0 -0.01009 0 0 0 -0.22781 0 1.8394 -0.57701 0.91451 -3.46578
LEU_134 -5.4701 0.5189 4.3476 -0.62747 0.32087 0.17954 1.58437 -2.39129 -0.00721 -0.03536 -0.91297 -0.05309 0 0 0 0 0 -0.03026 0.11972 1.45863 0 -0.30412 0 0.18072 -0.30391 1.05212 -0.37333
GLY_135 -3.17828 0.35329 3.73894 -5e-05 0 0 1.50602 -1.99902 -3e-05 -0.00047 -1.28792 -0.4131 0 0 0 0 0 -0.08286 0 0 0 0.10588 0 0.83697 0.48744 0.41862 0.48541
ASN_136 -7.27863 0.3033 6.95056 -0.16649 0.01635 0.24673 3.76518 -3.64931 -0.02184 -0.16128 -3.60954 -0.28409 0 0 -1.76465 0 0 -0.03904 3e-05 0 1.4282 0.35973 0 -0.93687 0.66206 0.39339 -3.7862
ILE_137 -8.37894 0.55443 2.7554 -0.49305 0.40626 0.09674 2.5717 -2.5665 -0 -0 -1.98529 0.08618 0 0 0 0 0 -0.03957 0.03206 0.48519 0 -0.49585 0 0.73287 0.13397 0.55048 -5.55393
GLU_138 -7.31981 0.55489 7.14144 -0.22922 0.04807 0.35078 2.97364 -3.38063 -0.02055 -0.1465 -3.23586 -0.6507 0 0 0 0 0 0.03524 0.05245 0 3.35332 -0.25247 0 -2.7348 -0.17474 0.33536 -3.30008
ALA_139 -5.59231 0.65847 3.49011 -0.02032 0 0 2.49315 -2.55673 -0.00721 -0.03536 -2.39448 -0.34534 0 0 0 0 0 0.02336 0 0 0 -0.15291 0 1.8394 -0.39503 0.33434 -2.66086
ALA_140 -6.67949 0.41456 3.2862 -0.02062 0 0 2.48635 -2.65953 -0 -0 -2.28415 -0.34736 0 0 0 0 0 -0.00227 0 0 0 -0.21393 0 1.8394 -0.29968 0.33023 -4.1503
MET_141 -9.28181 0.87842 4.13722 -0.30702 0.07637 0.0324 2.60483 -2.80014 -0.00063 -0.00334 -1.63225 -0.0112 0 0 0 0 0 -0.01455 0.02239 1.07651 0 0.08728 0 0.60916 -0.10585 0.32761 -4.30462
ARG_142 -8.05334 0.37544 8.85264 -0.60687 0.11227 0.38394 3.82928 -4.13307 -0.02147 -0.09205 -5.24237 0.19546 0 0 0 -0.7282 0 -0.01469 0.22394 2.58461 0 -0.04018 0 -1.2888 -0.07242 0.42199 -3.31388
PHE_143 -9.87203 2.122 2.60295 -0.88224 0.04973 0.30725 2.90737 -2.9138 -0 -0 -1.77145 -0.01817 0 0 0 0 0 0.02578 0.05331 0 1.85886 -0.37233 0 1.0402 -0.16692 0.45708 -4.57244
ALA_144 -5.66763 0.40231 3.029 -0.02252 0 0 1.7652 -2.33061 -0.00079 -0.00296 -1.18372 -0.35534 0 0 0 0 0 -0.03071 0 0 0 -0.40202 0 1.8394 -0.26709 0.6521 -2.57538
THR_145 -6.18195 0.7925 4.19082 -0.1271 0.08329 0.06012 1.97313 -2.38077 -0.00068 -0.00362 -1.70427 -0.76785 0 0 -0.81014 0 0 0.21781 0.01346 0.26436 0 -0.31315 2.26603 -1.0874 -0.30931 0.99633 -2.82841
ASP_146 -3.40044 0.1032 4.86148 -0.0932 0.00223 0.27568 2.02546 -2.07169 -0 -0 -2.97387 -0.08294 0 0 0 -0.46695 0 -0.02127 0.03761 0 2.13291 0.03609 0 -2.3716 0.22316 0.93032 -0.85382
ALA_147 -4.86543 0.86189 1.88617 -0.03045 0.01393 0 2.2917 -1.94495 -0.0146 -0.06523 -1.77596 -0.51567 0 0 0 0 0 0.18124 0 0 0 -0.05182 0 1.8394 0.53604 0.70442 -0.94932
ARG_148 -5.01539 0.1672 4.94961 -0.46898 0.07313 0.27634 1.61523 -2.20848 -0 -0 -2.07413 0.19187 0 0 -0.81014 0 0 0.0788 0.23362 1.73265 0 0.12381 0 -1.2888 0.68972 0.64501 -1.08892
LEU_149 -6.30157 1.11673 2.30205 -0.52817 0.34872 0.12994 1.99613 -1.87744 -0 -1e-05 -2.36974 0.05767 0 0 0 0 0 0.07956 0.09517 2.58935 0 -0.35996 0 0.18072 0.38855 0.63216 -1.52014
GLN_150 -5.7238 0.3044 4.89077 -0.30306 0.11596 0.29534 1.02858 -2.27843 -0.01466 -0.12585 -1.29414 -0.62473 0 0 -0.68173 0 0 0.00382 0.13098 0 3.13213 0.04203 0 -0.18838 0.19723 0.64517 -0.44836
GLU_151 -6.86615 0.58995 7.29114 -0.34018 0.06359 0.44361 3.23407 -3.19618 -0.00701 -0.02205 -4.50862 -0.30296 0 0 0 -0.55032 0 -0.00841 0.04974 0 3.15796 0.40569 0 -2.7348 0.5848 0.4111 -2.30501
VAL_152 -6.85034 1.0396 0.73693 -0.27374 0.16393 0.05542 1.82703 -1.78408 -0.01895 -0.12026 -1.91768 -0.1459 0 0 0 0 0 0.04083 0.15047 0.22561 0 -0.64587 0 1.9342 0.12717 0.3415 -5.11412
ALA_153 -5.36619 0.55011 2.56605 -0.02088 0 0 2.55484 -2.23079 -0.00701 -0.02204 -2.64286 -0.34396 0 0 0 0 0 -0.00751 0 0 0 -0.43149 0 1.8394 -0.16283 0.40621 -3.31893
LEU_154 -8.59621 1.15687 1.66285 -0.4876 0.22263 0.09034 2.36123 -2.08528 -0 -0 -1.61738 0.22387 0 0 0 0 0 0.05645 0.11183 0.45176 0 -0.36978 0 0.18072 -0.10023 0.53546 -6.20247
CYS_155 -7.02977 0.72257 2.95606 -0.07231 0.01157 0.06906 1.82573 -1.95064 -0.00219 -0.0165 -1.82448 -0.48697 0 0 -0.46337 0 0 0.00413 0.01488 0.22102 0 -0.1306 0 3.6196 0.6091 0.5809 -1.34223
PHE_156 -9.6611 1.6843 3.00544 -0.68499 0.07859 0.31915 2.17077 -2.7856 -0 -0 -1.73734 0.0209 0 0 0 0 0 0.23956 0.37746 0 2.42369 -0.253 0 1.0402 0.89337 0.99946 -1.86913
ALA_157 -2.75552 0.23746 2.19744 -0.02786 0.01071 0 1.48688 -1.41529 -0.00219 -0.00943 -0.53039 -0.59733 0 0 -1.01126 0 0 -0.06966 0 0 0 0.22362 0 1.8394 0.24485 0.8664 0.68784
GLY_158 -2.86295 0.47614 2.70048 -5e-05 0 0 1.31032 -1.4253 -0.02435 -0.17127 -1.39734 -0.38483 0 0 0 0 0 -0.17364 0 0 0 -1.45563 0 0.83697 -0.44182 0.32033 -2.69295
ARG_159 -5.26087 0.33082 5.99989 -0.62025 0.11735 0.4191 2.48144 -2.59125 -0.01426 -0.07559 -4.13446 0.03404 0 0 0 0 0 -0.00463 0.02358 2.42725 0 -0.01703 0 -1.2888 -0.58746 0.51734 -2.24379
LEU_160 -8.51631 1.7008 2.9325 -0.56044 0.26821 0.17344 2.80689 -2.40057 -0.00765 -0.03066 -3.44549 -0.00829 0 0 0 0 0 0.7476 0.81679 0.9542 0 0.05577 0 0.18072 0.18541 1.72719 -2.41991
PRO_161 -5.16981 0.36644 3.25745 -0.20274 0.00504 0.14666 1.45627 -1.40226 -0 -0 -1.52536 -0.00893 0 0 0 0 0 0.02307 0.02106 0.28105 0 -0.66368 0 -2.4119 0.14735 1.62948 -4.0508
ARG_162 -9.15012 0.69141 8.32467 -0.76153 0.17638 0.48041 3.19633 -3.91837 -0.00083 -0.00842 -3.67146 0.78352 0 0 -0.14566 -0.55032 0 0.14012 0.14464 2.32395 0 -0.09265 0 -1.2888 -0.29109 0.48183 -3.13596
GLY_163 -4.59359 0.4703 3.90445 -5e-05 0 0 2.23622 -2.26345 -0.02065 -0.11961 -2.20836 -0.3764 0 0 0 0 0 -0.11084 0 0 0 0.00052 0 0.83697 0.50394 0.44915 -1.29139
VAL_164 -7.4111 1.69009 1.91904 -0.32503 0.26078 0.06487 1.40085 -1.96741 -0.02207 -0.14071 -0.0013 0.16234 0 0 0 0 0 -0.06644 0.03706 0.2858 0 0.68421 0 1.9342 0.89643 0.76033 0.16193
ARG_165 -9.29715 0.98258 9.42834 -0.58997 0.10008 0.36228 3.23722 -4.12427 -0.04104 -0.1564 -2.95823 -0.12029 0 0 -1.1038 -0.38352 0 -0.04689 0.33451 2.40554 0 -0.1955 0 -1.2888 0.15454 1.10333 -2.19744
SER_166 -5.23619 0.16802 4.7384 -0.03874 0 0.0684 2.31816 -2.33008 -0.02775 -0.16882 -2.31374 -0.22218 0 0 0 0 0 0.10675 0.03315 0.2447 0 -0.35619 1.80176 -0.77834 -0.26818 0.683 -1.57785
ARG_167 -7.01232 0.29167 5.74796 -0.50016 0.06167 0.24641 2.3323 -2.67549 -0.00995 -0.10564 -2.53569 0.49217 0 0 0 0 0 0.0806 0.05119 2.25614 0 -0.20708 0 -1.2888 -0.12172 0.48017 -2.41656
LYS_168 -6.7532 0.57505 6.06548 -0.3588 0.05861 0.15697 2.22667 -2.62205 -0.00845 -0.07285 -3.61021 0.08646 0 0 0 -0.34885 0 -0.05439 0.06093 1.78978 0 0.07116 0 -1.5107 0.06378 0.62561 -3.55899
TRP_169 -4.6278 0.37823 2.59097 -1.25887 0.0966 0.6316 0.97847 -1.33156 -0 -0 -0.79082 -0.28855 0 0 0 0 0 0.0169 0.04744 0 2.81154 -0.155 0 1.6906 1.04249 0.49802 2.33025
GLN_170 -5.91944 0.60242 5.24158 -0.30718 0.0432 0.26959 2.18989 -2.54496 -0.02892 -0.19687 -0.90282 -0.72413 0 0 -0.57569 0 0 0.00141 0.08608 0 3.87101 0.02783 0 -0.18838 1.55793 0.53889 3.04145
ALA_171 -2.94307 0.17671 2.37238 -0.02776 0.00469 0 0.68684 -1.30551 -8e-05 -0.00097 -0.6143 -0.45327 0 0 -0.4211 0 0 -0.05282 0 0 0 -0.0269 0 1.8394 0.21249 0.44216 -0.1111
ARG_172 -2.68092 0.34202 1.96893 -1.00789 0.34323 0.80514 0.70487 -1.13566 -0 -0 -0.73228 -0.21585 0 0 -0.4211 0 0 -0.03997 0.04961 3.03525 0 -0.21312 0 -1.2888 -0.17782 0.28099 -0.38337
HIS_173 -5.92733 0.49032 5.96332 -0.44658 0.02243 0.2878 2.5467 -2.98804 -0 -0 -1.13098 -1.15138 0 0 -1.19718 0 0 0.02193 0.1098 0 2.45161 -0.32932 0 -0.45461 -0.00711 0.3199 -1.41873
ALA_174 -2.77459 0.37712 2.20025 -0.02292 0 0 0.97333 -1.46926 -0.00727 -0.07249 -1.30408 -0.35599 0 0 0 0 0 -0.06187 0 0 0 -0.42744 0 1.8394 -0.33052 0.20235 -1.23398
ASP_175 -4.97059 0.48243 6.41724 -0.12355 0.01557 0.37764 2.01277 -2.94442 -0.04537 -0.28188 -2.52023 -0.39421 0 0 -1.77287 0 0 0.12084 0.03874 0 3.21226 -0.53487 0 -2.3716 -0.15729 0.37385 -3.06553
ALA_176 -4.96627 0.49617 3.55139 -0.02244 0 0 2.71068 -2.30891 -0.00443 -0.01552 -3.40554 -0.37549 0 0 0 0 0 -0.0366 0 0 0 -0.32999 0 1.8394 -0.21185 0.39582 -2.68356
PHE_177 -9.15619 1.18539 0.50916 -0.66853 0.13281 0.3339 0.70522 -1.70671 -0.00727 -0.07249 -0.39091 0.17899 0 0 0 0 0 -0.00824 0.00775 0 2.07028 -0.3049 0 1.0402 -0.44873 0.52651 -6.07373
THR_178 -4.23641 0.21498 3.07836 -0.18681 0.08865 0.06444 2.15666 -1.65722 -0.00443 -0.01552 -2.86472 -0.84498 0 0 -0.18054 0 0 -0.02646 1e-05 0.78272 0 -0.77101 2.30532 -1.0874 0.00355 0.62024 -2.56057
SER_179 -3.94615 0.63593 4.04882 -0.04006 0.01554 0.07276 1.93132 -1.86732 -0.03152 -0.2063 -1.69407 -0.6193 0 0 -0.87654 0 0 -0.03735 0.00075 0.16478 0 0.08854 1.26052 -0.77834 0.77217 1.18425 0.07845
PRO_180 -5.87647 0.83716 3.59956 -0.06655 0.00017 0.04187 1.70513 -1.56071 -0 -0 -0.43733 0.61202 0 0 -0.94086 0 0 -0.05886 0.04509 0.12084 0 -0.23161 0 -2.4119 0.90579 1.27989 -2.43676
ASN_181 -4.25094 0.35198 4.30388 -0.18639 0.03402 0.32276 2.01236 -2.02362 -0.02038 -0.14052 -2.14323 -0.69052 0 0 -2.43159 0 0 0.04502 0.03763 0 2.50156 -0.73393 0 -0.93687 0.67797 0.62844 -2.64237
HIS_D_182 -5.54678 1.06187 5.08569 -0.45551 0.01147 0.34892 2.25767 -2.10674 -0 -0 -2.40037 -0.35682 0 0 -1.53588 0 0 0.00646 0.06695 0 1.81207 -0.52564 0 -0.45461 0.84581 1.27017 -0.61526
PRO_183 -3.8566 1.01071 3.27237 -0.17484 0.00022 0.12026 1.00233 -1.25562 -0 -0 -1.01153 0.16113 0 0 -0.83988 0 0 0.03991 0.02753 0.67355 0 -1.05431 0 -2.4119 0.18255 1.78799 -2.32613
PRO_184 -4.8524 0.53266 3.10845 -0.12355 0.0001 0.09027 1.41067 -1.37856 -0.00091 -0.00364 -1.17026 0.26765 0 0 -0.46459 0 0 0.11757 0.03699 0.18886 0 -1.17774 0 -2.4119 -0.57229 1.04266 -5.35996
LEU_185 -7.37149 0.40013 3.26745 -0.48133 0.22435 0.10595 2.34692 -2.26346 -0.02154 -0.16054 -2.03946 0.21047 0 0 0 0 0 -0.0433 0.07748 0.33568 0 -0.2874 0 0.18072 -0.46286 0.55151 -5.43072
GLY_186 -4.56783 0.54131 3.39424 -0.00139 0 0 1.96414 -1.9417 -0 -0 -2.2913 -0.34135 0 0 0 0 0 -0.10372 0 0 0 -1.08844 0 0.83697 0.09992 0.54339 -2.95575
GLU_187 -5.6336 0.24691 4.64701 -0.18288 0.01704 0.25149 2.67011 -2.29747 -4e-05 -0.00105 -2.56391 -0.62046 0 0 0 0 0 0.00921 0.03963 0 3.38291 -0.05134 0 -2.7348 0.25703 0.30535 -2.25884
PHE_188 -8.14025 1.33489 0.74308 -0.65412 0.0927 0.35446 1.3645 -1.91653 -0 -0 -1.78205 0.04046 0 0 0 0 0 -0.04867 0.04356 0 2.27461 -0.22156 0 1.0402 0.18283 0.44881 -4.84308
VAL_189 -4.6269 0.502 4.12496 -0.33186 0.35285 0.07399 2.26592 -2.33897 -6e-05 -0.00122 -1.62289 -0.79675 0 0 0 0 0 -0.06575 0.0001 1.33948 0 -0.67642 0 1.9342 0.04508 0.6839 0.86167
ASP_190 -1.84616 0.59204 2.27404 -0.12709 0.0242 0.40054 0.26989 -0.99301 -0 -0 -0.35798 -0.96891 0 0 0 0 0 0.00154 0.03285 0 2.49027 -0.59303 0 -2.3716 -0.37886 0.57359 -0.97769
ASP_191 -2.99183 0.44702 4.89635 -0.15227 0.004 0.50679 1.35321 -2.09727 -0.00681 -0.02654 -3.42104 -0.47402 0 0 0 -1.02105 0 4.98705 0.05934 0 3.36299 0.45599 0 -2.3716 1.28628 13.0364 17.833
ASP_192 -5.02854 0.75055 6.31341 -0.16971 0.05335 0.54178 3.20988 -3.04816 -0 -0 -1.54643 -1.65495 0 0 0 0 0 -0.06999 0.15651 0 2.57424 -0.14987 0 -2.3716 1.5093 13.3287 14.3985
ALA_193 -3.64629 0.18579 1.43188 -0.02986 0.00719 0 0.82437 -1.3297 -0 -0 -0.21244 -0.47176 0 0 0 0 0 0.04749 0 0 0 -0.0391 0 1.8394 0.33644 0.73867 -0.31792
VAL_194 -4.51087 0.48997 3.63493 -0.2805 0.19137 0.06121 2.49666 -2.15772 -1e-05 -0.00017 -2.75855 0.02208 0 0 0 0 0 0.00025 0.0631 0.10846 0 -0.47744 0 1.9342 0.09551 0.53199 -0.55553
LEU_195 -4.59701 0.76471 -0.08643 -0.5004 0.3384 0.09654 0.42852 -0.9114 -0 -0 -0.58271 0.19249 0 0 0 0 0 0.00579 0.27479 0.50077 0 -0.37384 0 0.18072 -0.41802 0.56477 -4.12231
PHE_196 -6.86781 0.92095 4.07551 -0.57801 0.03446 0.26777 1.09916 -2.19761 -0.02154 -0.16054 -0.9531 0.22933 0 0 0 0 0 0.11146 0.00424 0 2.15808 -0.2097 0 1.0402 -0.21858 0.90284 -0.36288
PRO_197 -1.36798 0.34029 0.76294 -0.08933 0.00147 0.05572 0.27112 -0.32284 -0 -0 0.46684 0.6509 0 0 0 0 0 -0.10091 0.00061 0.54932 0 -0.44178 0 -2.4119 -0.25935 0.95517 -0.9397
GLY_198 -1.59051 0.27321 1.76166 -0.00013 0 0 0.46342 -0.79231 -0 -0 -0.03761 -0.32845 0 0 0 0 0 -0.12997 0 0 0 0.57074 0 0.83697 1.06588 0.35102 2.44391
ARG_199 -6.39427 0.80076 4.9155 -0.61639 0.07368 0.41522 1.33154 -2.05066 -0.00091 -0.00364 -1.03577 0.11377 0 0 -0.46459 0 0 4.58647 1.21313 2.66611 0 -0.24093 0 -1.2888 1.13489 13.3081 18.4632
GLY_200 -1.522 0.29257 1.61956 -0.00222 0 0 0.46964 -0.84996 -0 -0 -0.77315 -0.34302 0 0 -0.14566 0 0 -0.12714 0 0 0 -1.538 0 0.83697 0.17231 13.522 11.6119
LEU_201 -5.56038 0.54193 3.86143 -0.52473 0.17119 0.10097 1.19664 -2.05059 -0 -0 -1.05919 0.31858 0 0 0 0 0 -0.021 0.00174 0.85613 0 -0.36056 0 0.18072 0.19148 0.42578 -1.72987
GLU_202 -3.60599 0.30935 3.62926 -0.48459 0.2385 1.56773 1.5621 -1.66243 -0.01786 -0.15278 -0.81047 -2.54479 0 0 0 0 0 -0.04717 0.01945 0 4.24856 -0.01401 0 -2.7348 -0.41806 0.23069 -0.6873
ARG_203 -3.97383 0.14084 4.99611 -0.76674 0.17022 0.4451 2.08944 -2.13866 -0 -0 -2.25886 -0.02308 0 0 -0.49897 -0.53781 0 0.12161 0.24613 2.46363 0 -0.22597 0 -1.2888 0.03919 0.32785 -0.67261
HIS_204 -3.36836 0.2938 3.14335 -0.7967 0.04043 0.94027 1.09832 -1.43581 -0.00103 -0.00443 -0.58735 -3.08903 0 0 0 0 0 -0.05041 0.11095 0 2.05096 -0.11331 0 -0.45461 0.07984 0.67736 -1.46577
GLN_205 -2.87187 0.35893 2.55226 -0.54362 0.06904 0.44347 0.59138 -1.15503 -0.00831 -0.12182 -0.02781 -0.82293 0 0 0 0 0 0.5747 0.46767 0 3.024 0.10614 0 -0.18838 0.03864 9.58523 12.0717
ARG_206 -1.62771 0.15995 1.44944 -0.76355 0.15836 0.53461 0.18055 -0.61096 -0.00103 -0.00443 -0.61594 -0.04725 0 0 0 0 0 0.15905 0.01403 2.62833 0 -0.23451 0 -1.2888 1.15767 14.7102 15.958
SER_207 -1.66054 0.06576 1.76958 -0.02781 0 0.06273 0.44466 -0.76527 -0.01236 -0.18939 -0.33951 -0.48743 0 0 0 0 0 0.15908 0.00086 0.22573 0 -0.37726 0.83477 -0.77834 0.57218 6.01385 5.51128
ALA_208 -1.43785 0.3337 1.62084 -0.02149 0 0 0.56033 -0.78449 -0.00177 -0.02858 0.29564 -0.18079 0 0 0 0 0 -0.0131 0 0 0 0.06528 0 1.8394 -0.24793 1.46467 3.46387
PRO_209 -2.14254 0.3649 1.26542 -0.1208 0.00299 0.08829 0.37246 -0.69292 -0 -0 -0.36284 0.23745 0 0 0 0 0 0.08172 0.0125 0.08697 0 -1.02496 0 -2.4119 -0.20097 1.23455 -3.20966
ARG_210 -8.82782 1.17565 9.49197 -0.59776 0.15913 0.30126 4.19594 -3.90397 -0 -0 -4.92811 0.63245 0 0 -1.7459 -0.66895 0 0.69312 0.11119 2.27548 0 0.09339 0 -1.2888 2.89778 0.93754 1.00359
PHE_211 -3.04819 0.4738 1.93907 -0.62232 0.02688 0.40206 0.73811 -1.11975 -0.02599 -0.14162 -0.80836 -0.13488 0 0 -0.87882 0 0 -0.05182 0.19281 0 1.83569 0.21143 0 1.0402 3.22986 1.54106 4.79921
GLU_212 -4.68859 0.67919 4.50079 -0.19096 0.03612 0.28501 1.44647 -1.8464 -0.02165 -0.16338 -0.58963 -0.30997 0 0 0 -0.4236 0 4.57416 0.06037 0 2.47435 0.40187 0 -2.7348 0.46761 14.7227 18.6797
LEU_213 -3.8889 0.74392 2.02191 -0.48522 0.32784 0.08832 0.66599 -1.18968 -0 -0 0.3519 0.54711 0 0 0 0 0 0.59629 0.02124 0.7235 0 -0.17239 0 0.18072 0.19381 14.8152 15.5415
PRO_214 -6.32011 0.82931 2.30476 -0.12427 0 0.09157 0.53153 -1.11199 -0 -0 -0.64899 0.27938 0 0 0 0 0 -0.04416 0.03352 0.20503 0 -1.1974 0 -2.4119 -0.37109 1.16037 -6.7944
ASP_215 -3.59401 0.22023 5.37213 -0.11 0.00671 0.31712 2.42401 -2.31298 -0.01569 -0.05455 -3.80793 -0.41993 0 0 0 -0.24536 0 -0.07763 0.01543 0 3.34581 -0.3561 0 -2.3716 -0.28002 0.44253 -1.50182
VAL_216 -4.2741 0.62849 0.69633 -0.38571 0.31761 0.09697 0.56149 -1.20778 -0 -0 -0.43391 -0.23158 0 0 0 0 0 -0.0628 0.0106 1.07834 0 -0.79617 0 1.9342 -0.3063 0.47606 -1.89826
SER_217 -3.23669 0.11672 3.28651 -0.03019 0.00271 0.04241 2.13424 -1.57022 -0.02659 -0.1312 -3.17293 -0.50075 0 0 -1.46826 0 0 0.06413 0.0031 2.0495 0 -0.12336 1.75381 -0.77834 -0.26847 0.70535 -1.14853
GLY_218 -2.06395 0.06655 1.56487 -0.00044 0 0 0.76077 -0.86701 -0 -0 -1.10691 -0.18764 0 0 -0.76651 0 0 -0.11677 0 0 0 -0.68239 0 0.83697 -0.03067 0.62648 -1.96667
LEU_219 -7.14131 0.84626 1.00582 -0.45687 0.14198 0.08963 0.57638 -1.55802 -0 -0 -0.21057 -0.05713 0 0 0 0 0 0.1361 0.03712 0.66353 0 0.18239 0 0.18072 0.07028 0.64603 -4.84764
ALA_220 -4.61951 0.87681 2.48282 -0.02435 0 0 2.09788 -1.99852 -0.02114 -0.07096 -1.84925 -0.25096 0 0 0 0 0 -0.02693 0 0 0 -0.06739 0 1.8394 -0.40192 0.75958 -1.27443
GLU_221 -2.48742 0.10965 2.4783 -0.24058 0.04649 0.39601 0.47112 -1.0185 -0 -0 -0.6151 -0.52172 0 0 0 0 0 0.0403 0.01036 0 3.06335 0.22885 0 -2.7348 -0.10568 0.60509 -0.27427
GLY_222 -1.82957 0.25604 1.99554 -0.00027 0 0 0.95576 -1.04939 -0.00102 -0.00857 -0.45352 -0.18971 0 0 0 0 0 -0.17195 0 0 0 -1.47157 0 0.83697 0.77309 0.49912 0.14097
SER_223 -5.27691 1.07147 3.77356 -0.03355 0.00605 0.06427 1.56486 -2.07217 -0.02479 -0.14917 -0.58394 -0.15155 0 0 0 0 0 -0.01379 0.0017 0.11273 0 -0.43692 0.61515 -0.77834 1.56156 0.51609 -0.23369
VAL_224 -6.53333 1.62003 0.67345 -0.2624 0.16034 0.05398 0.87859 -1.61839 -0.01476 -0.07583 -0.45296 -0.39189 0 0 0 0 0 0.06335 0.09817 0.30549 0 -0.56792 0 1.9342 1.34124 1.2116 -1.57705
PRO_225 -5.02241 1.51462 1.92061 -0.18304 0.00825 0.1216 0.99009 -1.03219 -0 -0 -1.40205 0.36045 0 0 -0.42872 0 0 -0.0224 0.00326 0.18419 0 -0.51158 0 -2.4119 0.69954 1.12792 -4.08376
ARG_226 -3.65763 0.19471 2.74031 -0.95279 0.25804 0.72495 0.68476 -1.49322 -0.01536 -0.05432 -0.96249 -0.11495 0 0 -0.42872 0 0 -0.02742 0.05866 2.76773 0 -0.14015 0 -1.2888 1.17609 0.61016 0.07955
LEU_227 -7.22439 1.68643 0.70243 -0.51422 0.4784 0.09458 0.5733 -1.53649 -0.03151 -0.16317 0.24856 0.47003 0 0 0 0 0 5.13098 0.06381 2.62122 0 -0.23197 0 0.18072 0.4625 13.4774 16.4886
VAL_228 -4.76208 0.58388 2.01125 -0.36442 0.27204 0.08825 0.5769 -1.54037 -0.01536 -0.05434 -0.60156 0.26424 0 0 0 0 0 0.28547 0.01311 0.40268 0 0.17413 0 1.9342 -0.01697 13.5089 12.7599
LEU_229 -7.63915 0.98085 0.24409 -0.47215 0.17983 0.08421 1.47943 -1.50927 -0.00399 -0.02006 -1.45429 0.17195 0 0 -0.77389 0 0 -0.00248 0.08435 0.55466 0 -0.37347 0 0.18072 0.05019 0.80733 -7.43116
TRP_230 -7.60507 1.03625 3.84985 -1.44697 0.11634 0.95742 1.81113 -2.47707 -1e-05 -2e-05 -1.81264 -0.38019 0 0 0 0 0 -0.00794 0.84106 0 1.67708 -0.17247 0 1.6906 5.81482 1.40372 5.29591
PRO_231 -1.92911 0.594 1.01672 -0.13157 0.01565 0.09575 0.42842 -0.53812 -0 -0 0.13797 0.17577 0 0 0 0 0 -0.10084 0.00999 0.15445 0 -0.71907 0 -2.4119 5.74945 1.31325 3.8608
GLY_232 -1.77994 0.11457 1.52275 -7e-05 0 0 0.53652 -0.90672 -0 -0 -0.16329 -0.37279 0 0 0 0 0 -0.18082 0 0 0 -1.52264 0 0.83697 -0.55111 0.44768 -2.0189
ILE_233 -8.36944 0.71141 2.24406 -0.53969 0.4394 0.11108 2.08278 -2.15525 -0 -0 -1.63282 -0.006 0 0 0 0 0 -0.10822 0.00941 1.5774 0 -0.05802 0 0.73287 -0.61905 0.38034 -5.19974
ALA_234 -4.92416 0.6169 3.52385 -0.02479 2e-05 0 2.62349 -2.26333 -0 -0 -1.85232 -0.24985 0 0 -1.17862 0 0 -0.01031 0 0 0 -0.00465 0 1.8394 -0.42107 0.50393 -1.8215
ALA_235 -5.02835 0.71451 2.95869 -0.02136 0 0 2.49664 -2.20003 -0.0024 -0.02185 -1.95021 -0.36655 0 0 0 0 0 -0.01935 0 0 0 -0.34456 0 1.8394 -0.40152 0.61094 -1.73599
TRP_236 -5.97211 0.75434 3.7534 -1.31099 0.17528 0.49061 1.05474 -2.3333 -0.01438 -0.13072 -0.57629 -0.55598 0 0 0 0 0 -0.1123 0.00078 0 1.3676 -0.03516 0 1.6906 -0.44824 0.6258 -1.57632
GLN_237 -7.72178 0.64787 5.15942 -0.23957 0.03344 0.17492 2.88804 -2.98202 -0 -0 -1.91148 -0.51016 0 0 -1.17862 0 0 0.03635 0.0149 0 3.24502 -0.17755 0 -0.18838 -0.34885 0.5414 -2.51705
LEU_238 -10.0395 1.93102 2.69394 -0.52542 0.1763 0.11405 3.19239 -2.85415 -0 -0 -2.03785 0.24391 0 0 0 0 0 -0.04829 0.26897 0.32929 0 -0.27127 0 0.18072 -0.17482 1.10679 -5.71393
GLU_239 -7.39643 0.7876 6.92066 -0.22077 0.02661 0.29363 3.31257 -3.38228 -0.02091 -0.18248 -4.35492 -0.56398 0 0 0 0 0 -0.04062 0.0239 0 3.15555 -0.33555 0 -2.7348 -0.35973 1.17002 -3.90196
ALA_240 -4.54119 0.51852 4.46648 -0.02314 0 0 2.24046 -2.51589 -0.0024 -0.02185 -1.27755 -0.38794 0 0 0 0 0 -0.11915 0 0 0 -0.40353 0 1.8394 -0.5667 0.50366 -0.29083
TRP_241 -9.16017 1.45924 2.22116 -0.68363 0.12622 0.40581 2.1236 -2.47036 -0 -0 -1.03948 -0.44437 0 0 0 0 0 -0.07395 0.16111 0 2.82999 -0.06243 0 1.6906 -0.43111 0.39678 -2.951
LEU_242 -6.64908 0.79473 3.14452 -0.4985 0.27883 0.11795 2.26816 -2.29997 -0.01448 -0.10141 -1.16685 0.15583 0 0 0 0 0 -0.00779 0.06173 0.50869 0 -0.21354 0 0.18072 -0.02837 0.38483 -3.084
LEU_243 -4.44569 0.43957 3.77394 -0.49644 0.21374 0.11821 1.5907 -1.92119 -0 -0 -0.61895 0.24402 0 0 0 0 0 -0.05131 0.03203 0.27506 0 -0.30433 0 0.18072 -0.01116 0.30106 -0.68003
ASP_244 -3.31377 0.18457 4.66647 -0.11727 0.01401 0.36243 2.1181 -2.03543 -0.00653 -0.05177 -2.34558 -0.25632 0 0 -1.16351 0 0 -0.06995 0.00019 0 2.29047 -0.30529 0 -2.3716 -0.59476 0.45115 -2.54439
ASP_245 -3.91816 1.03197 6.0957 -0.10807 0.00035 0.32689 2.78102 -2.68878 -0.01448 -0.10141 -5.67687 -1.0332 0 0 -0.36123 0 0 0.04962 0.00872 0 3.44925 0.193 0 -2.3716 0.64936 0.71509 -0.97283
ARG_246 -2.91854 0.47566 4.04334 -0.68022 0.08626 0.49162 2.0196 -1.75195 -0 -0 -2.21383 -0.00209 0 0 -1.52474 0 0 0.16824 0.42102 1.56967 0 0.00916 0 -1.2888 1.95173 1.2666 2.12273
VAL_247 -6.15643 1.43781 3.46529 -0.21477 0.12904 0.02727 2.3565 -2.2576 -0.00102 -0.00857 0.08873 0.68963 0 0 0 0 0 4.58271 0.05334 3.16596 0 -0.16978 0 1.9342 1.41132 14.0187 24.5523
ARG_248 -5.60822 0.80294 3.55737 -0.46942 0.06157 0.26207 1.35335 -1.84298 -0.02418 -0.1807 -0.66554 0.39363 0 0 0 0 0 0.00816 0.08052 1.49175 0 -0.02518 0 -1.2888 1.49541 14.4834 13.8852
GLY_249 -4.44764 0.80901 2.73758 -0.00219 0 0 1.89503 -1.75126 -0 -0 -0.9848 -0.39259 0 0 0 0 0 -0.12511 0 0 0 -1.3534 0 0.83697 1.22971 1.42348 -0.12522
ALA_250 -5.06646 0.81672 1.65952 -0.01974 0 0 1.96806 -1.78542 -0.00429 -0.01401 -1.9031 -0.36833 0 0 0 0 0 0.02313 0 0 0 -0.531 0 1.8394 0.24934 0.32695 -2.80921
LEU_251 -7.85332 1.73394 0.09267 -0.58003 0.36385 0.15435 0.77612 -1.77079 -0.03151 -0.16317 -0.66885 0.10048 0 0 0 0 0 -0.02006 0.05147 1.04942 0 -0.31242 0 0.18072 0.04628 0.85468 -5.99617
LEU_252 -9.02303 1.42708 1.24812 -0.65861 0.38821 0.19524 2.47501 -2.2945 -0.00429 -0.01401 -2.2917 0.27639 0 0 0 0 0 -0.09115 0.18809 0.57359 0 -0.24821 0 0.18072 0.02037 1.10108 -6.55161
GLU_253 -7.01075 1.01048 5.49169 -0.22588 0.03192 0.33393 2.25792 -2.70945 -0 -0 -2.02212 -0.51076 0 0 0 0 0 -0.02221 0.3096 0 3.56483 0.15852 0 -2.7348 -0.00798 0.78484 -1.30022
VAL_254 -8.4248 0.51617 3.32507 -0.31698 0.19004 0.06809 2.22343 -2.96964 -0 -0 -3.48443 -0.20826 0 0 0 0 0 0.03753 0.04978 0.27552 0 -0.29497 0 1.9342 -0.07314 0.57616 -6.57624
TRP_255 -6.12142 0.31252 4.73615 -1.10384 0.14838 0.19217 2.96742 -2.53672 -0 -0 -3.80491 -0.62965 0 0 0 0 0 -0.02931 0.0002 0 2.76486 -0.29361 0 1.6906 -0.22207 0.54734 -1.38189
GLY_256 -2.91262 0.2348 3.35344 -0.0002 0 0 1.62773 -1.64205 -0 -0 -1.15916 -0.30213 0 0 -0.74995 0 0 -0.25942 0 0 0 -1.34564 0 0.83697 -0.19754 0.33448 -2.1813
GLY_257 -3.86017 0.32886 3.05601 -6e-05 0 0 1.93679 -1.85072 -0.01984 -0.11908 -1.63541 -0.38216 0 0 0 0 0 -0.04754 0 0 0 0.26112 0 0.83697 0.00705 0.34271 -1.14548
GLY_258 -4.60055 0.61732 2.88123 -7e-05 0 0 1.53647 -1.98973 -0.00082 -0.00497 -1.1465 -0.27552 0 0 0 0 0 -0.0766 0 0 0 -1.53614 0 0.83697 1.43758 0.56393 -1.75741
ASN_259 -5.01005 0.16205 3.91827 -0.17496 0.05046 0.24574 2.06149 -2.15709 -0.01792 -0.13922 -2.44344 -0.51481 0 0 0 0 0 -0.0584 0.13122 0 2.60099 -0.28915 0 -0.93687 1.32116 0.69106 -0.55949
LEU_260 -7.27444 1.58211 0.23534 -0.47983 0.32126 0.11618 0.993 -1.55822 -0.01692 -0.12795 -0.13492 0.05107 0 0 0 0 0 0.27866 0.04043 1.46759 0 -0.03983 0 0.18072 -0.09158 1.63198 -2.82534
PRO_261 -4.37301 0.47462 2.09453 -0.12218 0.00527 0.08971 0.54031 -0.90894 -0 -0 -0.76348 0.20908 0 0 0 0 0 -0.08857 0.02707 0.123 0 -0.99085 0 -2.4119 -0.40885 1.67176 -4.83243
GLU_262 -3.40784 0.61259 2.73754 -0.21298 0.03881 0.31239 1.09405 -1.42685 -0.00018 -0.0063 -1.63108 -0.58222 0 0 -0.49024 0 0 0.06962 0.03213 0 2.92893 0.16911 0 -2.7348 0.31377 1.28518 -0.8984
ASP_263 -5.13748 0.81341 5.86335 -0.21919 0.10962 0.705 2.98144 -2.6999 -0.00916 -0.07464 -3.8477 -1.57112 0 0 -0.50167 0 0 -0.0454 0.0107 0 2.10704 -0.54375 0 -2.3716 0.99907 1.58415 -1.84783
PRO_264 -3.77951 0.83642 3.0664 -0.06689 0 0.042 1.71385 -1.39276 -0 -0 -1.2137 0.61145 0 0 0 0 0 -0.0737 0.07675 0.17498 0 -0.76785 0 -2.4119 0.57864 0.95451 -1.65131
ALA_265 -3.90764 0.54531 2.72574 -0.02225 0 0 1.44135 -1.93516 -0 -0 -1.90407 -0.35008 0 0 -0.50167 0 0 0.04406 0 0 0 -0.40538 0 1.8394 -0.01091 0.40398 -2.03732
ILE_266 -8.89372 1.16904 3.4639 -0.6054 0.44911 0.13749 2.86547 -2.84407 -0 -0 -1.85415 0.13298 0 0 0 0 0 -0.00111 0.11388 2.5403 0 -0.51674 0 0.73287 -0.22667 0.64079 -2.69603
MET_267 -7.21222 0.54598 4.41848 -0.40648 0.10419 0.16647 2.15764 -2.6063 -0.0192 -0.1455 -1.71798 0.19152 0 0 0 0 0 0.29015 0.19564 2.19898 0 -0.19106 0 0.60916 -0.127 1.02562 -0.5219
GLY_268 -3.59571 0.38764 4.29117 -5e-05 0 0 2.57576 -2.26921 -0.00916 -0.07464 -2.69403 -0.3976 0 0 0 0 0 -0.03617 0 0 0 0.31071 0 0.83697 0.34678 0.7465 0.41896
VAL_269 -7.66149 0.94009 3.81591 -0.3256 0.45834 0.0752 2.69358 -2.7883 -0 -0 -1.62338 -0.35547 0 0 0 0 0 -0.06804 0.01999 0.23373 0 -0.15168 0 1.9342 0.39005 0.46446 -1.94841
LEU_270 -8.72298 0.87906 2.07688 -0.47458 0.29466 0.10812 2.5329 -2.65823 -0.0019 -0.00947 -0.93171 0.22879 0 0 0 0 0 0.4234 0.19124 0.30733 0 -0.28612 0 0.18072 -0.30244 0.92691 -5.23743
ALA_271 -4.89786 0.72675 4.18003 -0.02204 0 0 2.88781 -2.76617 -0 -0 -2.58562 -0.37191 0 0 0 0 0 0.0531 0 0 0 -0.28567 0 1.8394 -0.44841 0.76121 -0.92939
ARG_272 -6.78297 0.65989 6.67312 -0.52725 0.05928 0.28883 3.08697 -3.22125 -0 -0 -2.78171 0.34139 0 0 0 0 0 -0.02853 0.04553 2.57316 0 -0.09053 0 -1.2888 -0.44746 0.42402 -1.01632
ALA_273 -5.81073 0.71946 4.19488 -0.02232 0 0 2.73218 -2.79651 -0.00153 -0.00634 -2.24458 -0.37564 0 0 0 0 0 0.11727 0 0 0 -0.35028 0 1.8394 -0.39443 0.44137 -1.95778
SER_274 -4.53866 0.31274 5.98973 -0.02202 0 0.01992 2.92681 -2.85511 -0.01928 -0.13424 -2.92454 -0.30552 0 0 -0.55983 0 0 0.03426 0.001 0.47557 0 0.32125 0.72855 -0.77834 -0.13663 0.3699 -1.09442
GLY_275 -2.1668 0.16606 2.96395 -4e-05 0 0 1.38821 -1.46968 -0 -0 -0.97283 -0.40725 0 0 0 0 0 -0.11544 0 0 0 0.43441 0 0.83697 0.1941 0.46918 1.32086
GLU_276 -4.26775 0.22409 4.45956 -0.4216 0.05093 0.82099 1.33808 -1.87703 -0.01491 -0.04686 -1.79433 -0.37589 0 0 0 0 0 0.0035 0.08937 0 2.93572 -0.07132 0 -2.7348 -0.06356 0.37811 -1.36771
GLY_277 -2.29258 0.13167 3.17302 -5e-05 0 0 0.95516 -1.47666 -0.03424 -0.23531 -1.08557 -0.36943 0 0 0 0 0 -0.17519 0 0 0 -1.33641 0 0.83697 -0.47453 0.38995 -1.99319
LYS_278 -6.46113 0.38974 6.42951 -0.52045 0.11415 0.38042 2.36072 -2.81923 -0.02519 -0.10742 -4.95974 0.06645 0 0 -0.46293 0 0 0.09358 0.55488 1.79191 0 -0.08042 0 -1.5107 -0.34455 0.76644 -4.34396
LEU_279 -7.85904 1.22466 1.96437 -0.483 0.28589 0.09117 2.63595 -2.01871 -0 -0 -1.73961 0.20743 0 0 0 0 0 -0.02881 0.01148 0.59639 0 -0.28325 0 0.18072 -0.24483 0.85671 -4.60249
LEU_280 -6.92065 1.06153 1.00664 -0.5011 0.09279 0.10491 1.60464 -1.89657 -0.0176 -0.14541 -1.24896 0.11657 0 0 0 0 0 -0.03666 0.05118 0.67048 0 -0.15707 0 0.18072 0.1364 0.78003 -5.11813
ALA_281 -5.26013 0.40027 2.21758 -0.02213 0 0 2.08452 -2.11089 -0 -0 -2.34781 -0.39196 0 0 0 0 0 0.01941 0 0 0 -0.28223 0 1.8394 0.43067 0.57854 -2.84477
ALA_282 -5.24375 0.58499 1.54133 -0.02554 0.00016 0 2.23866 -2.0085 -0 -0 -2.75789 -0.27835 0 0 0 0 0 -0.02646 0 0 0 0.19352 0 1.8394 0.09314 0.35933 -3.48997
ILE_283 -8.79698 1.60236 2.83845 -0.57675 0.53199 0.1189 2.38235 -2.82856 -0 -0 -2.48945 0.09038 0 0 0 0 0 -0.03522 0.0072 1.25737 0 -0.40505 0 0.73287 -0.05487 0.50738 -5.11763
SER_284 -4.25814 0.21245 3.80856 -0.03145 0 0.04954 1.96919 -1.91801 -0.00139 -0.01915 -1.58568 -0.85533 0 0 -1.63857 0 0 0.02918 0.03126 1.15265 0 0.08584 1.71942 -0.77834 -0.17956 0.67277 -1.53476
GLN_285 -6.32628 0.50136 5.3898 -0.29226 0.04196 0.25039 2.30072 -2.59159 -0.00399 -0.02006 -2.78698 -0.54398 0 0 -0.77389 0 0 -0.05591 0.03556 0 2.93372 -0.15941 0 -0.18838 -0.40328 0.63724 -2.05526
CYS_286 -4.21807 0.49381 3.17833 -0.04081 0 0.01491 1.50056 -1.52783 -0.00746 -0.06988 -0.49182 -0.1094 0 0 -0.88862 0 0 0.01926 0.00337 0.18742 0 -7e-05 0 3.6196 0.13818 0.96521 2.76669
PRO_287 -4.11448 0.70937 2.04768 -0.08628 0.00031 0.05367 0.6844 -0.96815 -0 -0 0.1502 0.6691 0 0 0 0 0 -0.12785 0.02022 0.50761 0 -0.25621 0 -2.4119 0.16427 0.92489 -2.03314
HIS_D_288 -4.25129 0.23889 3.19596 -0.38782 0.00575 0.47205 1.48583 -1.64262 -0.02051 -0.16681 -1.50005 -0.30512 0 0 -0.94086 0 0 -0.0168 0.01453 0 2.05711 -0.311 0 -0.45461 -0.33632 0.45722 -2.40647
GLY_289 -1.67304 0.06797 2.16997 -0.00069 0 0 1.22045 -1.0096 -0.0197 -0.15654 -1.36099 -0.21991 0 0 -1.61994 0 0 -0.06733 0 0 0 -1.53873 0 0.83697 0.19612 0.28377 -2.89122
SER_290 -2.73312 0.10062 2.09006 -0.02654 0 0.06269 0.3705 -1.06711 -0.01585 -0.16351 -0.13991 -0.35334 0 0 0 0 0 0.00829 0.00425 0.13055 0 -0.46514 0.60468 -0.77834 0.18417 0.20858 -1.97846
ILE_291 -7.84462 0.99152 2.56542 -0.50453 0.52827 0.09381 2.15277 -2.40691 -0 -0 -0.56797 0.4062 0 0 0 0 0 -0.08417 0.12653 0.47723 0 -0.41966 0 0.73287 -0.3418 1.11742 -2.97761
SER_292 -3.60631 0.33051 3.43712 -0.04397 0.01759 0.08587 2.5228 -1.92259 -0.02206 -0.20166 -2.315 -0.04434 0 0 0 0 0 0.14174 1e-05 0.60064 0 -0.06546 0.62072 -0.77834 0.57476 1.15455 0.48657
ILE_293 -8.11005 1.56542 2.33817 -0.46366 0.22768 0.08188 2.32265 -2.4724 -0 -0 -0.23915 0.35362 0 0 0 0 0 -0.07371 0.66858 1.02436 0 0.36016 0 0.73287 0.8123 1.48374 0.61247
GLY_294 -1.9437 0.23986 1.88547 -4e-05 0 0 0.60824 -1.06824 -0.01047 -0.13662 0.31768 -0.41966 0 0 0 0 0 -0.14288 0 0 0 0.38007 0 0.83697 0.083 1.41547 2.04515
ALA_295 -2.5973 0.43032 1.60142 -0.02754 0.00585 0 1.18301 -1.25813 -0 -0 -1.29725 -0.39203 0 0 0 0 0 -0.04753 0 0 0 0.03713 0 1.8394 -0.22124 0.33333 -0.41055
TYR_296 -7.76839 0.36144 5.01757 -0.629 0.0341 0.36333 2.93979 -3.23398 -0.02606 -0.15722 -1.42288 -0.11883 0 0 0 0 0 0.03572 0.15692 0 2.04193 -0.39371 0.0269 1.2797 -0.48028 0.42802 -1.54494
ALA_297 -2.84501 0.32811 3.24456 -0.02043 0 0 1.2667 -1.68238 -0 -0 -1.09756 -0.36141 0 0 0 0 0 0.14192 0 0 0 -0.17491 0 1.8394 -0.34255 0.53694 0.8334
ALA_298 -5.58046 1.06007 3.31518 -0.02307 0 0 2.25263 -2.43149 -0 -0 -1.07893 -0.3598 0 0 -0.49024 0 0 0.0217 0 0 0 -0.31272 0 1.8394 -0.39696 0.74975 -1.43496
GLY_299 -5.67607 0.91567 5.13179 -5e-05 0 0 2.82451 -2.8489 -0 -0 -2.23293 -0.38715 0 0 0 0 0 0.01925 0 0 0 0.46302 0 0.83697 0.28772 0.57724 -0.08893
GLN_300 -6.28761 0.51398 7.67532 -0.82949 0.10568 0.87146 3.49896 -3.54132 -0.01047 -0.13662 -3.66199 -0.87417 0 0 0 -0.64174 0 0.04348 0.02046 0 2.83653 -0.22979 0 -0.18838 0.32263 0.34354 -0.16956
GLY_301 -4.01586 0.24282 3.99902 -4e-05 0 0 1.31319 -2.07014 -0.0192 -0.1455 -1.49553 -0.43088 0 0 0 0 0 -0.1 0 0 0 0.37507 0 0.83697 -0.09059 0.29761 -1.30306
LEU_302 -9.00425 2.10325 3.19723 -0.68578 0.43616 0.2304 3.25933 -2.94676 -0 -0 -2.32873 0.24842 0 0 0 0 0 0.2562 0.02266 0.895 0 -0.27168 0 0.18072 0.18873 0.55656 -3.66254
LEU_303 -6.4331 0.55868 4.9006 -0.45956 0.18641 0.10211 2.39516 -2.73457 -0 -0 -1.54219 0.20654 0 0 0 0 0 0.03054 0.04868 0.29422 0 -0.27684 0 0.18072 -0.08738 0.71341 -1.91659
ASP_304 -3.79573 0.31824 5.40421 -0.1149 0.01106 0.35292 1.93998 -2.40363 -0 -0 -2.20691 -0.38539 0 0 0 -0.64174 0 -0.0744 0.00162 0 1.85044 -0.06592 0 -2.3716 -0.35448 0.47972 -2.05649
ALA_305 -5.19183 0.94079 2.69312 -0.02695 0.00182 0 2.45989 -2.42598 -0.03804 -0.20172 -1.65545 -0.4196 0 0 -0.55983 0 0 -0.06767 0 0 0 0.1237 0 1.8394 -0.45746 0.40826 -2.57757
GLY_306 -2.24519 0.15157 2.60533 -5e-05 0 0 1.2302 -1.37587 -0.0177 -0.14568 -0.75499 -0.41233 0 0 0 0 0 -0.16954 0 0 0 -1.29561 0 0.83697 -0.68963 0.30064 -1.98189
VAL_307 -7.27345 1.14451 1.3774 -0.26879 0.18748 0.05154 1.28955 -2.10148 -0.01744 -0.06118 -0.51333 -0.00906 0 0 0 0 0 0.04424 0.03535 0.18661 0 -0.47402 0 1.9342 -0.5874 0.53899 -4.51629
LEU_308 -7.00652 1.04987 2.02626 -0.53316 0.32783 0.10986 2.40638 -2.08196 -0.00073 -0.00196 -2.47354 0.31402 0 0 0 0 0 0.11219 0.1225 2.72897 0 -0.19867 0 0.18072 -0.42592 0.9145 -2.42934
SER_309 -3.72126 0.13761 3.18195 -0.03349 0.00132 0.05738 1.85496 -1.73515 -0 -0 -1.24352 -1.03122 0 0 -0.76055 -0.26112 0 0.11597 0.00455 0.77547 0 0.36096 0.99944 -0.77834 -0.19725 0.89995 -1.37234
GLY_310 -3.95977 0.46712 4.04098 -7e-05 0 0 2.30489 -2.04338 -0.00889 -0.10857 -2.02575 -0.39695 0 0 0 0 0 -0.12802 0 0 0 0.37527 0 0.83697 0.04979 0.51017 -0.08621
ASP_311 -5.11618 0.44571 7.02754 -0.08736 0.00828 0.27946 3.169 -2.9872 -0.02235 -0.16624 -4.11226 -0.63845 0 0 -0.76055 -0.6839 0 -0.04246 0.00167 0 2.16882 0.00037 0 -2.3716 1.11048 0.5658 -2.2114
ASP_312 -4.70589 0.12342 7.26894 -0.22864 0.11482 0.77012 3.58125 -2.93214 -0.01893 -0.12828 -6.05699 -3.62672 0 0 -1.92057 -0.78928 0 -0.02065 0.29271 0 2.54671 -0.36675 0 -2.3716 0.73419 1.1642 -6.57007
MET_313 -7.60017 1.41537 3.17725 -0.36275 0.05089 0.18821 1.81318 -2.1674 -0.00139 -0.01915 -1.88003 -0.21738 0 0 0 0 0 -0.03679 0.20339 3.322 0 0.20194 0 0.60916 -0.67021 0.94717 -1.0267
THR_314 -6.06858 0.47626 4.83765 -0.12018 0.08196 0.08393 2.7875 -2.7504 -0.01195 -0.10116 -2.61571 -0.59926 0 0 -0.50083 0 0 -0.00389 0.17189 0.03682 0 -0.47066 2.25806 -1.0874 -0.49547 0.55386 -3.53756
LEU_315 -5.65137 0.52289 3.34792 -0.70674 0.31667 0.27913 1.89011 -2.24002 -0.00832 -0.04921 -1.17445 0.13024 0 0 0 0 0 0.01263 0.04292 0.81689 0 -0.20323 0 0.18072 -0.1933 0.50201 -2.18452
GLU_316 -8.02727 0.63654 7.75969 -0.45735 0.26708 1.42799 2.50501 -3.46918 -0.03259 -0.22236 -3.3112 -3.01337 0 0 0 0 0 -0.01622 0.06672 0 4.03133 -0.22083 0 -2.7348 -0.24407 0.37651 -4.67835
ALA_317 -5.78725 0.58 4.89106 -0.02307 0 0 2.98866 -2.91138 -0.04171 -0.19923 -1.82464 -0.35044 0 0 -0.50083 0 0 -0.0431 0 0 0 -0.15714 0 1.8394 -0.39704 0.39281 -1.54393
ALA_318 -6.74325 1.17245 3.42138 -0.02148 0 0 2.63046 -2.75849 -0.00883 -0.08071 -2.14511 -0.31395 0 0 0 0 0 -0.01017 0 0 0 0.05889 0 1.8394 -0.07116 0.51547 -2.51509
VAL_319 -8.46414 1.81854 3.30563 -0.31982 0.30033 0.07339 2.74781 -2.88497 -0 -0 -2.62768 -0.26858 0 0 0 0 0 -0.06807 0.00025 0.13345 0 -0.33048 0 1.9342 0.02294 0.62995 -3.99724
THR_320 -7.65199 0.764 6.3978 -0.20915 0.18129 0.07515 3.43081 -3.42339 -0.01913 -0.12064 -3.40431 -0.04034 0 0 0 0 0 -0.00588 0.00035 0.07024 0 0.01509 2.27003 -1.0874 -0.00496 0.59949 -2.16293
LYS_321 -9.81628 0.90393 9.54687 -0.70906 0.19925 0.5396 4.73632 -4.17198 -0.01204 -0.04008 -5.33094 0.2454 0 0 0 -0.62127 0 0.12279 0.45333 2.65945 0 0.02389 0 -1.5107 -0.09378 0.73578 -2.13953
LEU_322 -10.0485 1.25647 3.69955 -0.45759 0.11747 0.10418 2.72924 -3.19048 -0.01004 -0.07334 -2.19502 0.21787 0 0 0 0 0 -0.03607 0.18994 0.47859 0 -0.24101 0 0.18072 -0.25018 0.95658 -6.57163
VAL_323 -8.44383 0.76294 4.56641 -0.31497 0.24539 0.07149 3.84565 -3.39878 -0 -0 -2.94108 -0.11593 0 0 0 0 0 0.0187 0.01218 0.09394 0 -0.2465 0 1.9342 -0.19073 0.69122 -3.40969
HIS_D_324 -7.59284 0.33319 6.01972 -0.63617 0.00556 0.63834 2.52536 -3.25885 -0.0109 -0.07665 -2.42983 -0.34082 0 0 0 0 0 0.00061 0.11134 0 1.51923 -0.2878 0 -0.45461 0.05709 0.37521 -3.50283
LEU_325 -8.89544 0.6647 3.90749 -0.53412 0.38861 0.14175 2.37012 -2.76376 -0.01309 -0.10688 -0.96344 0.22917 0 0 0 0 0 0.16165 0.01725 0.32236 0 -0.31754 0 0.18072 -0.03183 0.48162 -4.76067
LEU_326 -8.69557 1.12337 4.0361 -0.47189 0.28509 0.11723 1.99872 -2.73121 -0 -0 -0.5389 0.17511 0 0 0 0 0 0.19311 0.16605 0.34532 0 -0.30102 0 0.18072 -0.30749 0.80352 -3.62176
ALA_327 -3.91166 0.53644 2.48788 -0.02302 0 0 1.51547 -1.91184 -0.02114 -0.07096 -0.61562 -0.34167 0 0 0 0 0 -0.02197 0 0 0 -0.29007 0 1.8394 -0.36961 0.77069 -0.4277
GLN_328 -4.95952 0.69221 4.48724 -0.3153 0.02987 0.17456 2.10368 -2.13945 -0.03861 -0.22148 -1.20051 -0.1134 0 0 0 0 0 0.00744 0.04749 0 2.83008 0.03308 0 -0.18838 -0.41388 1.17461 1.98972
PRO_329 -1.63884 0.33612 0.9256 -0.17046 0.04929 0.11688 0.17315 -0.37925 -0.00626 -0.08855 0.05695 0.06914 0 0 0 0 0 0.04012 0.01641 0.18865 0 -0.89431 0 -2.4119 0.18832 1.14675 -2.28218
LEU_330 -7.37512 0.74199 3.76086 -0.46077 0.14294 0.08167 1.71402 -2.10935 -0.02532 -0.19634 -2.64826 0.21618 0 0 -0.26387 0 0 0.02836 0.04879 0.44698 0 -0.37929 0 0.18072 0.21754 0.62409 -5.25418
ASP_331 -5.27332 0.4038 7.7182 -0.15121 0.00423 0.45183 3.68924 -3.29932 -0.00686 -0.04876 -5.33801 -0.93824 0 0 -1.956 0 0 -0.01567 1e-05 0 3.60004 0.03215 0 -2.3716 -0.27594 0.59602 -3.17941
ASP_332 -4.69405 0.34533 6.62886 -0.10229 0.0012 0.29944 2.22641 -2.90761 -0.01366 -0.07301 -3.23701 -0.5486 0 0 0 -0.31785 0 -0.04595 0.02503 0 1.71197 0.11469 0 -2.3716 -0.10116 0.45215 -2.60771
ALA_333 -4.32261 0.35014 4.6178 -0.02134 0 0 2.34025 -2.33815 -0 -0 -2.99159 -0.35042 0 0 -0.97416 0 0 -0.0327 0 0 0 -0.04056 0 1.8394 -0.01697 0.32074 -1.62018
GLU_334 -6.66024 0.38717 7.04256 -0.20616 0.02273 0.28584 3.32821 -3.12633 -0.00626 -0.08855 -3.31606 -0.47468 0 0 -0.98184 0 0 -0.02562 0.01821 0 3.6328 -0.22676 0 -2.7348 -0.28382 0.16846 -3.24513
ARG_335 -11.2673 1.11538 10.1295 -0.884 0.08695 0.60463 4.44475 -4.77479 -0 -0 -5.88919 0.30383 0 0 -0.26387 -0.31785 0 0.01126 0.48068 1.44868 0 -0.04536 0 -1.2888 -0.39294 0.54227 -5.95615
ARG_336 -7.9864 0.31536 7.26853 -0.45161 0.09479 0.23125 3.49013 -3.58762 -0.01201 -0.08458 -2.93436 0.28924 0 0 -0.46293 0 0 0.02869 0.28089 2.0751 0 -0.06985 0 -1.2888 -0.33156 0.73025 -2.4055
ARG_337 -5.06832 0.20009 5.41776 -0.44822 0.06052 0.22735 2.25137 -2.57336 -0 -0 -2.40551 0.31297 0 0 -0.63918 0 0 0.16986 0.22649 2.06844 0 -0.12245 0 -1.2888 -0.4267 0.44097 -1.59671
ARG_338 -7.72838 0.82282 5.70485 -0.7532 0.18378 0.45465 3.00937 -3.04827 -0.02118 -0.0972 -1.96525 0.19393 0 0 0 0 0 -0.04264 0.10341 3.5205 0 -0.13077 0 -1.2888 -0.35749 0.47665 -0.96321
LEU_339 -8.16528 1.14109 3.11282 -0.59315 0.16651 0.20349 2.39368 -2.48087 -0 -0 -1.54523 0.04406 0 0 0 0 0 0.1521 0.17556 1.26205 0 -0.28138 0 0.18072 -0.30094 0.73476 -3.8
LEU_340 -5.79394 0.5926 4.01102 -0.5389 0.27946 0.17022 2.24001 -2.23737 -0 -0 -2.0509 0.15001 0 0 -0.72201 0 0 -0.03071 0.0599 0.09173 0 -0.13958 0 0.18072 -0.49486 0.80045 -3.43215
THR_341 -5.46211 0.90674 5.29492 -0.1676 0.08657 0.05698 2.64119 -2.4456 -0.00117 -0.01647 -3.05766 -0.12714 0 0 -0.63918 0 0 0.09343 0.05385 0.2038 0 0.02349 2.33508 -1.0874 -0.19766 1.4473 -0.05864
PRO_342 -4.40129 0.94572 2.68583 -0.10594 0.09128 0.07393 1.42121 -1.30053 -0 -0 -0.98674 0.27831 0 0 0 0 0 0.16115 0.0502 1.10769 0 -0.98561 0 -2.4119 0.54818 1.58089 -1.24762
LEU_343 -5.69681 0.50821 1.4861 -0.48054 0.16603 0.11005 1.1346 -1.31467 -0 -0 -0.83073 0.29594 0 0 0 0 0 -0.07178 0.10607 0.47325 0 -0.19821 0 0.18072 0.3782 0.73165 -3.02193
VAL_344 -6.50023 1.09932 0.61635 -0.32335 0.36573 0.0746 1.10072 -1.67763 -0.00117 -0.01647 0.0375 -0.32482 0 0 0 0 0 -0.04578 0.05344 0.12889 0 0.13051 0 1.9342 0.03782 0.51733 -2.79304
GLY_345 -3.23895 0.12211 3.37637 -5e-05 0 0 1.75956 -1.75907 -0.01759 -0.14763 -2.81748 -0.39529 0 0 -1.1038 0 0 -0.07967 0 0 0 -1.45704 0 0.83697 -0.46151 0.7515 -4.63156
GLU_346 -7.51378 1.54552 8.73764 -0.49762 0.07511 0.87322 3.16094 -3.59355 -0.00826 -0.10688 -2.98215 -0.88769 0 0 0 -0.62127 0 0.30983 0.21233 0 4.73294 -0.0244 0 -2.7348 -0.57763 1.52502 1.62453
ARG_347 -8.08719 0.89794 9.81976 -1.30714 0.41896 0.86471 3.10939 -3.94868 -0.01068 -0.07083 -3.66886 0.2846 0 0 -0.72201 -0.42278 0 0.01143 0.33316 3.1468 0 -0.0761 0 -1.2888 1.76035 1.74898 2.79301
THR_348 -2.77981 0.23773 4.09955 -0.16328 0.06679 0.05859 2.02223 -1.73271 -0.03201 -0.11946 -2.86181 0.23115 0 0 -1.10892 -0.40576 0 -0.09304 0.02007 0.05873 0 0.04628 2.28669 -1.0874 1.66643 0.84541 1.25544
ALA_349 -1.77918 0.42178 1.23562 -0.02439 1e-05 0 0.6234 -0.74527 -0 -0 0.12415 -0.20294 0 0 0 0 0 -0.05258 0 0 0 -0.12652 0 1.8394 -0.49891 0.73011 1.54468
PRO_350 -1.89389 0.51705 1.23097 -0.19756 0.00389 0.14275 0.43924 -0.59361 -0 -0 0.05489 0.03992 0 0 0 0 0 0.03242 0.00015 0.53742 0 -1.00217 0 -2.4119 -0.63789 1.14387 -2.59445
PRO_351 -1.54973 0.30481 0.91021 -0.20122 0.00536 0.1467 0.14626 -0.42702 -0 -0 -0.19586 0.0063 0 0 0 0 0 -0.01347 0.00173 0.46677 0 -0.95053 0 -2.4119 -0.48245 0.74575 -3.4983
ILE_352 -1.94938 0.14793 1.24979 -0.53446 0.30967 0.14342 0.07685 -0.68403 -0 -0 -0.08358 -0.21268 0 0 0 0 0 -0.02099 0.0102 0.44711 0 -0.16581 0 0.73287 -0.36042 0.27135 -0.62217
ARG_353 -2.80944 0.1443 3.3723 -0.7318 0.1271 0.41176 1.15732 -1.33663 -0 -0 -1.39406 -0.01297 0 0 0 -0.75187 0 0.06089 0.02116 2.70629 0 -0.19129 0 -1.2888 -0.22344 0.25055 -0.48862
GLN_354 -1.34472 0.0598 1.64194 -0.65969 0.093 0.7158 0.11179 -0.73743 -0 -0 0.23819 -0.60552 0 0 0 0 0 -0.04567 0.00156 0 2.1964 -0.13297 0 -0.18838 -0.36626 0.32232 1.30015
ASP:CtermProteinFull_355 -1.97034 0.11466 3.41094 -0.1482 0.00888 0.52477 1.25722 -1.27562 -0 -0 -2.05247 -0.72786 0 0 0 -0.75187 0 0 0.23208 0 2.41686 0 0 -2.3716 -0.27272 0.49011 -1.11516
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 695869 DOMAINID 686633 MODEL 2 modeling
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 476.204 tmscore: 0.88979 2p2dA_207 prob: 100 ident: 35.45
ATOM      1  N   MET A   1      13.461  18.441 -14.490  1.00  0.720          N  
ATOM      2  CA  MET A   1      14.602  19.153 -15.058  1.00  0.860          C  
ATOM      3  C   MET A   1      15.710  19.322 -14.023  1.00  0.700          C  
ATOM      4  O   MET A   1      15.573  20.102 -13.082  1.00  0.580          O  
ATOM      5  CB  MET A   1      14.165  20.513 -15.608  1.00  1.150          C  
ATOM      6  CG  MET A   1      15.293  21.302 -16.275  1.00  1.150          C  
ATOM      7  SD  MET A   1      14.787  22.891 -16.975  1.00  1.150          S  
ATOM      8  CE  MET A   1      14.618  23.913 -15.521  1.00  1.150          C  
ATOM      9 1H   MET A   1      12.845  19.097 -14.031  1.00  0.860          H  
ATOM     10 2H   MET A   1      12.958  17.968 -15.227  1.00  0.860          H  
ATOM     11 3H   MET A   1      13.788  17.759 -13.817  1.00  0.860          H  
ATOM     12  HA  MET A   1      15.004  18.560 -15.878  1.00  1.030          H  
ATOM     13 1HB  MET A   1      13.373  20.373 -16.345  1.00  1.380          H  
ATOM     14 2HB  MET A   1      13.756  21.112 -14.800  1.00  1.380          H  
ATOM     15 1HG  MET A   1      16.041  21.503 -15.532  1.00  1.380          H  
ATOM     16 2HG  MET A   1      15.748  20.707 -17.068  1.00  1.380          H  
ATOM     17 1HE  MET A   1      14.322  24.919 -15.818  1.00  1.380          H  
ATOM     18 2HE  MET A   1      13.858  23.499 -14.870  1.00  1.380          H  
ATOM     19 3HE  MET A   1      15.569  23.958 -14.995  1.00  1.380          H  
ATOM     20  N   SER A   2      16.832  18.639 -14.251  1.00  0.810          N  
ATOM     21  CA  SER A   2      18.001  18.602 -13.353  1.00  0.710          C  
ATOM     22  C   SER A   2      18.688  19.956 -13.151  1.00  0.660          C  
ATOM     23  O   SER A   2      19.479  20.136 -12.223  1.00  0.500          O  
ATOM     24  CB  SER A   2      19.013  17.619 -13.899  1.00  1.030          C  
ATOM     25  OG  SER A   2      19.564  18.089 -15.106  1.00  1.030          O  
ATOM     26  H   SER A   2      16.892  18.056 -15.076  1.00  0.970          H  
ATOM     27  HA  SER A   2      17.664  18.239 -12.377  1.00  0.850          H  
ATOM     28 1HB  SER A   2      19.805  17.466 -13.164  1.00  1.240          H  
ATOM     29 2HB  SER A   2      18.530  16.656 -14.060  1.00  1.240          H  
ATOM     30  HG  SER A   2      20.116  17.377 -15.442  1.00  1.240          H  
ATOM     31  N   SER A   3      18.373  20.914 -14.015  1.00  0.840          N  
ATOM     32  CA  SER A   3      18.942  22.253 -13.974  1.00  0.830          C  
ATOM     33  C   SER A   3      18.282  23.144 -12.916  1.00  0.690          C  
ATOM     34  O   SER A   3      18.736  24.265 -12.674  1.00  0.730          O  
ATOM     35  CB  SER A   3      18.799  22.930 -15.328  1.00  1.170          C  
ATOM     36  OG  SER A   3      19.497  22.237 -16.329  1.00  1.170          O  
ATOM     37  H   SER A   3      17.732  20.678 -14.750  1.00  1.010          H  
ATOM     38  HA  SER A   3      20.001  22.165 -13.733  1.00  1.000          H  
ATOM     39 1HB  SER A   3      17.759  23.004 -15.594  1.00  1.400          H  
ATOM     40 2HB  SER A   3      19.182  23.945 -15.258  1.00  1.400          H  
ATOM     41  HG  SER A   3      19.443  22.785 -17.116  1.00  1.400          H  
ATOM     42  N   THR A   4      17.195  22.680 -12.297  1.00  0.840          N  
ATOM     43  CA  THR A   4      16.529  23.487 -11.278  1.00  1.100          C  
ATOM     44  C   THR A   4      16.264  22.704 -10.010  1.00  0.760          C  
ATOM     45  O   THR A   4      16.706  21.566  -9.852  1.00  0.360          O  
ATOM     46  CB  THR A   4      15.219  24.112 -11.770  1.00  1.440          C  
ATOM     47  OG1 THR A   4      14.789  25.064 -10.787  1.00  1.440          O  
ATOM     48  CG2 THR A   4      14.135  23.048 -11.987  1.00  1.440          C  
ATOM     49  H   THR A   4      16.832  21.749 -12.523  1.00  1.010          H  
ATOM     50  HA  THR A   4      17.189  24.310 -11.010  1.00  1.320          H  
ATOM     51  HB  THR A   4      15.407  24.633 -12.701  1.00  1.720          H  
ATOM     52  HG1 THR A   4      14.079  25.606 -11.159  1.00  1.720          H  
ATOM     53 1HG2 THR A   4      13.224  23.530 -12.336  1.00  1.720          H  
ATOM     54 2HG2 THR A   4      14.478  22.343 -12.732  1.00  1.720          H  
ATOM     55 3HG2 THR A   4      13.916  22.514 -11.067  1.00  1.720          H  
ATOM     56  N   ARG A   5      15.568  23.328  -9.071  1.00  1.160          N  
ATOM     57  CA  ARG A   5      15.281  22.645  -7.820  1.00  1.100          C  
ATOM     58  C   ARG A   5      13.870  22.080  -7.809  1.00  0.890          C  
ATOM     59  O   ARG A   5      12.926  22.706  -8.292  1.00  1.120          O  
ATOM     60  CB  ARG A   5      15.430  23.577  -6.632  1.00  1.560          C  
ATOM     61  CG  ARG A   5      16.790  24.270  -6.461  1.00  1.560          C  
ATOM     62  CD  ARG A   5      17.959  23.335  -6.228  1.00  1.560          C  
ATOM     63  NE  ARG A   5      17.770  22.438  -5.081  1.00  1.560          N  
ATOM     64  CZ  ARG A   5      17.920  22.772  -3.770  1.00  1.560          C  
ATOM     65  NH1 ARG A   5      18.203  24.014  -3.412  1.00  1.560          N  
ATOM     66  NH2 ARG A   5      17.775  21.844  -2.841  1.00  1.560          N  
ATOM     67  H   ARG A   5      15.216  24.263  -9.273  1.00  1.390          H  
ATOM     68  HA  ARG A   5      15.978  21.815  -7.705  1.00  1.320          H  
ATOM     69 1HB  ARG A   5      14.678  24.360  -6.702  1.00  1.880          H  
ATOM     70 2HB  ARG A   5      15.226  23.020  -5.714  1.00  1.880          H  
ATOM     71 1HG  ARG A   5      17.005  24.836  -7.367  1.00  1.880          H  
ATOM     72 2HG  ARG A   5      16.723  24.959  -5.623  1.00  1.880          H  
ATOM     73 1HD  ARG A   5      18.110  22.716  -7.117  1.00  1.880          H  
ATOM     74 2HD  ARG A   5      18.861  23.920  -6.059  1.00  1.880          H  
ATOM     75  HE  ARG A   5      17.548  21.466  -5.295  1.00  1.880          H  
ATOM     76 1HH1 ARG A   5      18.310  24.736  -4.103  1.00  1.880          H  
ATOM     77 2HH1 ARG A   5      18.297  24.238  -2.427  1.00  1.880          H  
ATOM     78 1HH2 ARG A   5      17.604  20.857  -3.106  1.00  1.880          H  
ATOM     79 2HH2 ARG A   5      17.876  22.081  -1.860  1.00  1.880          H  
ATOM     80  N   ALA A   6      13.733  20.903  -7.213  1.00  0.750          N  
ATOM     81  CA  ALA A   6      12.445  20.233  -7.033  1.00  0.520          C  
ATOM     82  C   ALA A   6      11.982  20.319  -5.590  1.00  0.270          C  
ATOM     83  O   ALA A   6      12.767  20.685  -4.697  1.00  0.340          O  
ATOM     84  CB  ALA A   6      12.526  18.795  -7.473  1.00  0.820          C  
ATOM     85  H   ALA A   6      14.573  20.454  -6.875  1.00  0.900          H  
ATOM     86  HA  ALA A   6      11.699  20.740  -7.651  1.00  0.620          H  
ATOM     87 1HB  ALA A   6      11.551  18.317  -7.358  1.00  0.980          H  
ATOM     88 2HB  ALA A   6      12.817  18.786  -8.512  1.00  0.980          H  
ATOM     89 3HB  ALA A   6      13.254  18.272  -6.885  1.00  0.980          H  
ATOM     90  N   SER A   7      10.703  19.976  -5.381  1.00  0.010          N  
ATOM     91  CA  SER A   7      10.080  19.948  -4.053  1.00  0.200          C  
ATOM     92  C   SER A   7       9.272  18.684  -3.807  1.00  0.160          C  
ATOM     93  O   SER A   7       8.264  18.436  -4.479  1.00  0.100          O  
ATOM     94  CB  SER A   7       9.165  21.137  -3.874  1.00  0.200          C  
ATOM     95  OG  SER A   7       8.456  21.042  -2.662  1.00  0.200          O  
ATOM     96  H   SER A   7      10.128  19.714  -6.202  1.00  0.010          H  
ATOM     97  HA  SER A   7      10.869  19.999  -3.307  1.00  0.240          H  
ATOM     98 1HB  SER A   7       9.758  22.050  -3.883  1.00  0.240          H  
ATOM     99 2HB  SER A   7       8.464  21.187  -4.708  1.00  0.240          H  
ATOM    100  HG  SER A   7       8.009  21.887  -2.554  1.00  0.240          H  
ATOM    101  N   LEU A   8       9.698  17.900  -2.820  1.00  0.210          N  
ATOM    102  CA  LEU A   8       9.048  16.633  -2.481  1.00  0.170          C  
ATOM    103  C   LEU A   8       8.288  16.635  -1.176  1.00  0.140          C  
ATOM    104  O   LEU A   8       8.512  17.472  -0.291  1.00  0.150          O  
ATOM    105  CB  LEU A   8      10.028  15.484  -2.347  1.00  0.250          C  
ATOM    106  CG  LEU A   8      10.923  15.160  -3.485  1.00  0.250          C  
ATOM    107  CD1 LEU A   8      11.763  14.047  -3.007  1.00  0.250          C  
ATOM    108  CD2 LEU A   8      10.161  14.775  -4.738  1.00  0.250          C  
ATOM    109  H   LEU A   8      10.515  18.224  -2.288  1.00  0.250          H  
ATOM    110  HA  LEU A   8       8.339  16.390  -3.266  1.00  0.200          H  
ATOM    111 1HB  LEU A   8      10.660  15.696  -1.487  1.00  0.300          H  
ATOM    112 2HB  LEU A   8       9.456  14.579  -2.122  1.00  0.300          H  
ATOM    113  HG  LEU A   8      11.542  16.006  -3.706  1.00  0.300          H  
ATOM    114 1HD1 LEU A   8      12.470  13.771  -3.765  1.00  0.300          H  
ATOM    115 2HD1 LEU A   8      12.280  14.376  -2.118  1.00  0.300          H  
ATOM    116 3HD1 LEU A   8      11.137  13.193  -2.767  1.00  0.300          H  
ATOM    117 1HD2 LEU A   8      10.866  14.527  -5.536  1.00  0.300          H  
ATOM    118 2HD2 LEU A   8       9.553  13.922  -4.521  1.00  0.300          H  
ATOM    119 3HD2 LEU A   8       9.537  15.599  -5.066  1.00  0.300          H  
ATOM    120  N   LEU A   9       7.404  15.663  -1.061  1.00  0.150          N  
ATOM    121  CA  LEU A   9       6.748  15.394   0.197  1.00  0.150          C  
ATOM    122  C   LEU A   9       7.468  14.224   0.835  1.00  0.140          C  
ATOM    123  O   LEU A   9       7.769  13.244   0.149  1.00  0.160          O  
ATOM    124  CB  LEU A   9       5.281  15.011  -0.016  1.00  0.210          C  
ATOM    125  CG  LEU A   9       4.436  14.683   1.243  1.00  0.210          C  
ATOM    126  CD1 LEU A   9       4.266  15.926   2.110  1.00  0.210          C  
ATOM    127  CD2 LEU A   9       3.093  14.186   0.787  1.00  0.210          C  
ATOM    128  H   LEU A   9       7.225  15.053  -1.869  1.00  0.180          H  
ATOM    129  HA  LEU A   9       6.831  16.267   0.843  1.00  0.180          H  
ATOM    130 1HB  LEU A   9       4.797  15.786  -0.524  1.00  0.250          H  
ATOM    131 2HB  LEU A   9       5.256  14.145  -0.665  1.00  0.250          H  
ATOM    132  HG  LEU A   9       4.928  13.930   1.839  1.00  0.250          H  
ATOM    133 1HD1 LEU A   9       3.661  15.678   2.974  1.00  0.250          H  
ATOM    134 2HD1 LEU A   9       5.233  16.287   2.450  1.00  0.250          H  
ATOM    135 3HD1 LEU A   9       3.768  16.710   1.537  1.00  0.250          H  
ATOM    136 1HD2 LEU A   9       2.464  13.959   1.652  1.00  0.250          H  
ATOM    137 2HD2 LEU A   9       2.642  14.957   0.203  1.00  0.250          H  
ATOM    138 3HD2 LEU A   9       3.214  13.293   0.177  1.00  0.250          H  
ATOM    139  N   VAL A  10       7.782  14.320   2.110  1.00  0.120          N  
ATOM    140  CA  VAL A  10       8.381  13.206   2.813  1.00  0.100          C  
ATOM    141  C   VAL A  10       7.438  12.830   3.945  1.00  0.080          C  
ATOM    142  O   VAL A  10       7.131  13.660   4.797  1.00  0.090          O  
ATOM    143  CB  VAL A  10       9.798  13.557   3.306  1.00  0.150          C  
ATOM    144  CG1 VAL A  10      10.398  12.406   4.086  1.00  0.150          C  
ATOM    145  CG2 VAL A  10      10.685  13.849   2.078  1.00  0.150          C  
ATOM    146  H   VAL A  10       7.580  15.178   2.630  1.00  0.140          H  
ATOM    147  HA  VAL A  10       8.468  12.372   2.133  1.00  0.120          H  
ATOM    148  HB  VAL A  10       9.747  14.425   3.953  1.00  0.180          H  
ATOM    149 1HG1 VAL A  10      11.400  12.670   4.416  1.00  0.180          H  
ATOM    150 2HG1 VAL A  10       9.781  12.176   4.955  1.00  0.180          H  
ATOM    151 3HG1 VAL A  10      10.442  11.541   3.427  1.00  0.180          H  
ATOM    152 1HG2 VAL A  10      11.693  14.104   2.401  1.00  0.180          H  
ATOM    153 2HG2 VAL A  10      10.720  12.975   1.448  1.00  0.180          H  
ATOM    154 3HG2 VAL A  10      10.270  14.666   1.516  1.00  0.180          H  
ATOM    155  N   ILE A  11       6.970  11.593   3.943  1.00  0.140          N  
ATOM    156  CA  ILE A  11       5.992  11.174   4.933  1.00  0.170          C  
ATOM    157  C   ILE A  11       6.558  10.150   5.869  1.00  0.190          C  
ATOM    158  O   ILE A  11       7.052   9.122   5.432  1.00  0.310          O  
ATOM    159  CB  ILE A  11       4.738  10.528   4.288  1.00  0.230          C  
ATOM    160  CG1 ILE A  11       4.063  11.499   3.323  1.00  0.230          C  
ATOM    161  CG2 ILE A  11       3.754  10.057   5.407  1.00  0.230          C  
ATOM    162  CD1 ILE A  11       2.908  10.890   2.517  1.00  0.230          C  
ATOM    163  H   ILE A  11       7.311  10.952   3.224  1.00  0.170          H  
ATOM    164  HA  ILE A  11       5.696  12.033   5.525  1.00  0.200          H  
ATOM    165  HB  ILE A  11       5.042   9.686   3.705  1.00  0.270          H  
ATOM    166 1HG1 ILE A  11       3.727  12.359   3.862  1.00  0.270          H  
ATOM    167 2HG1 ILE A  11       4.813  11.817   2.610  1.00  0.270          H  
ATOM    168 1HG2 ILE A  11       2.887   9.586   4.979  1.00  0.270          H  
ATOM    169 2HG2 ILE A  11       4.228   9.336   6.059  1.00  0.270          H  
ATOM    170 3HG2 ILE A  11       3.444  10.911   5.994  1.00  0.270          H  
ATOM    171 1HD1 ILE A  11       2.506  11.620   1.834  1.00  0.270          H  
ATOM    172 2HD1 ILE A  11       3.275  10.040   1.951  1.00  0.270          H  
ATOM    173 3HD1 ILE A  11       2.110  10.565   3.168  1.00  0.270          H  
ATOM    174  N   TYR A  12       6.456  10.390   7.155  1.00  0.170          N  
ATOM    175  CA  TYR A  12       6.925   9.384   8.086  1.00  0.190          C  
ATOM    176  C   TYR A  12       5.756   8.734   8.758  1.00  0.250          C  
ATOM    177  O   TYR A  12       4.853   9.410   9.258  1.00  0.460          O  
ATOM    178  CB  TYR A  12       7.857   9.965   9.111  1.00  0.260          C  
ATOM    179  CG  TYR A  12       8.302   8.999  10.159  1.00  0.260          C  
ATOM    180  CD1 TYR A  12       9.366   8.169   9.957  1.00  0.260          C  
ATOM    181  CD2 TYR A  12       7.639   8.961  11.329  1.00  0.260          C  
ATOM    182  CE1 TYR A  12       9.776   7.321  10.957  1.00  0.260          C  
ATOM    183  CE2 TYR A  12       8.039   8.152  12.324  1.00  0.260          C  
ATOM    184  CZ  TYR A  12       9.101   7.338  12.159  1.00  0.260          C  
ATOM    185  OH  TYR A  12       9.492   6.536  13.190  1.00  0.260          O  
ATOM    186  H   TYR A  12       6.026  11.262   7.487  1.00  0.200          H  
ATOM    187  HA  TYR A  12       7.433   8.598   7.547  1.00  0.230          H  
ATOM    188 1HB  TYR A  12       8.739  10.315   8.601  1.00  0.310          H  
ATOM    189 2HB  TYR A  12       7.381  10.814   9.599  1.00  0.310          H  
ATOM    190  HD1 TYR A  12       9.890   8.197   9.032  1.00  0.310          H  
ATOM    191  HD2 TYR A  12       6.780   9.606  11.474  1.00  0.310          H  
ATOM    192  HE1 TYR A  12      10.632   6.662  10.813  1.00  0.310          H  
ATOM    193  HE2 TYR A  12       7.507   8.167  13.254  1.00  0.310          H  
ATOM    194  HH  TYR A  12       8.979   6.747  13.973  1.00  0.310          H  
ATOM    195  N   THR A  13       5.772   7.403   8.765  1.00  0.140          N  
ATOM    196  CA  THR A  13       4.707   6.640   9.398  1.00  0.180          C  
ATOM    197  C   THR A  13       5.222   5.787  10.559  1.00  0.230          C  
ATOM    198  O   THR A  13       4.470   5.471  11.492  1.00  0.390          O  
ATOM    199  CB  THR A  13       4.088   5.689   8.376  1.00  0.240          C  
ATOM    200  OG1 THR A  13       5.093   4.738   7.973  1.00  0.240          O  
ATOM    201  CG2 THR A  13       3.585   6.458   7.139  1.00  0.240          C  
ATOM    202  H   THR A  13       6.540   6.918   8.298  1.00  0.170          H  
ATOM    203  HA  THR A  13       3.953   7.326   9.780  1.00  0.220          H  
ATOM    204  HB  THR A  13       3.257   5.157   8.836  1.00  0.280          H  
ATOM    205  HG1 THR A  13       5.879   5.204   7.613  1.00  0.280          H  
ATOM    206 1HG2 THR A  13       3.156   5.768   6.427  1.00  0.280          H  
ATOM    207 2HG2 THR A  13       2.830   7.183   7.441  1.00  0.280          H  
ATOM    208 3HG2 THR A  13       4.417   6.977   6.671  1.00  0.280          H  
ATOM    209  N   GLY A  14       6.508   5.452  10.529  1.00  0.160          N  
ATOM    210  CA  GLY A  14       7.092   4.608  11.565  1.00  0.180          C  
ATOM    211  C   GLY A  14       8.410   3.989  11.124  1.00  0.180          C  
ATOM    212  O   GLY A  14       8.901   4.246  10.023  1.00  0.190          O  
ATOM    213  H   GLY A  14       7.055   5.712   9.711  1.00  0.190          H  
ATOM    214 1HA  GLY A  14       7.240   5.189  12.472  1.00  0.220          H  
ATOM    215 2HA  GLY A  14       6.393   3.810  11.814  1.00  0.220          H  
ATOM    216  N   GLY A  15       8.988   3.159  11.989  1.00  0.340          N  
ATOM    217  CA  GLY A  15      10.228   2.471  11.651  1.00  0.380          C  
ATOM    218  C   GLY A  15      11.532   3.017  12.218  1.00  0.450          C  
ATOM    219  O   GLY A  15      11.580   4.046  12.901  1.00  0.490          O  
ATOM    220  H   GLY A  15       8.551   2.994  12.888  1.00  0.410          H  
ATOM    221 1HA  GLY A  15      10.129   1.427  11.951  1.00  0.460          H  
ATOM    222 2HA  GLY A  15      10.321   2.463  10.570  1.00  0.460          H  
ATOM    223  N   THR A  16      12.595   2.279  11.874  1.00  0.510          N  
ATOM    224  CA  THR A  16      13.982   2.395  12.292  1.00  0.580          C  
ATOM    225  C   THR A  16      14.524   3.799  12.215  1.00  0.520          C  
ATOM    226  O   THR A  16      15.265   4.254  13.076  1.00  0.600          O  
ATOM    227  CB  THR A  16      14.865   1.564  11.354  1.00  0.780          C  
ATOM    228  OG1 THR A  16      14.427   0.209  11.293  1.00  0.780          O  
ATOM    229  CG2 THR A  16      16.259   1.578  11.864  1.00  0.780          C  
ATOM    230  H   THR A  16      12.430   1.486  11.267  1.00  0.610          H  
ATOM    231  HA  THR A  16      14.069   2.039  13.320  1.00  0.700          H  
ATOM    232  HB  THR A  16      14.842   1.989  10.354  1.00  0.940          H  
ATOM    233  HG1 THR A  16      14.914  -0.204  10.518  1.00  0.940          H  
ATOM    234 1HG2 THR A  16      16.864   0.999  11.199  1.00  0.940          H  
ATOM    235 2HG2 THR A  16      16.628   2.582  11.891  1.00  0.940          H  
ATOM    236 3HG2 THR A  16      16.302   1.148  12.862  1.00  0.940          H  
ATOM    237  N   LEU A  17      14.159   4.510  11.179  1.00  0.390          N  
ATOM    238  CA  LEU A  17      14.727   5.811  10.938  1.00  0.380          C  
ATOM    239  C   LEU A  17      14.538   6.765  12.116  1.00  0.440          C  
ATOM    240  O   LEU A  17      15.447   7.539  12.433  1.00  0.520          O  
ATOM    241  CB  LEU A  17      14.032   6.389   9.702  1.00  0.540          C  
ATOM    242  CG  LEU A  17      14.291   5.645   8.355  1.00  0.540          C  
ATOM    243  CD1 LEU A  17      13.421   6.168   7.349  1.00  0.540          C  
ATOM    244  CD2 LEU A  17      15.646   5.838   7.929  1.00  0.540          C  
ATOM    245  H   LEU A  17      13.517   4.116  10.505  1.00  0.470          H  
ATOM    246  HA  LEU A  17      15.796   5.692  10.777  1.00  0.460          H  
ATOM    247 1HB  LEU A  17      12.956   6.390   9.882  1.00  0.640          H  
ATOM    248 2HB  LEU A  17      14.354   7.424   9.581  1.00  0.640          H  
ATOM    249  HG  LEU A  17      14.092   4.581   8.469  1.00  0.640          H  
ATOM    250 1HD1 LEU A  17      13.597   5.662   6.403  1.00  0.640          H  
ATOM    251 2HD1 LEU A  17      12.402   6.011   7.662  1.00  0.640          H  
ATOM    252 3HD1 LEU A  17      13.625   7.215   7.238  1.00  0.640          H  
ATOM    253 1HD2 LEU A  17      15.810   5.331   6.975  1.00  0.640          H  
ATOM    254 2HD2 LEU A  17      15.859   6.894   7.808  1.00  0.640          H  
ATOM    255 3HD2 LEU A  17      16.272   5.418   8.671  1.00  0.640          H  
ATOM    256  N   GLY A  18      13.396   6.662  12.818  1.00  0.440          N  
ATOM    257  CA  GLY A  18      13.086   7.566  13.924  1.00  0.490          C  
ATOM    258  C   GLY A  18      13.644   7.098  15.269  1.00  0.570          C  
ATOM    259  O   GLY A  18      13.355   7.706  16.305  1.00  0.590          O  
ATOM    260  H   GLY A  18      12.705   5.937  12.594  1.00  0.530          H  
ATOM    261 1HA  GLY A  18      13.484   8.553  13.694  1.00  0.590          H  
ATOM    262 2HA  GLY A  18      12.004   7.669  13.995  1.00  0.590          H  
ATOM    263  N   MET A  19      14.385   5.993  15.258  1.00  0.610          N  
ATOM    264  CA  MET A  19      14.982   5.375  16.429  1.00  0.620          C  
ATOM    265  C   MET A  19      16.240   6.094  16.888  1.00  0.780          C  
ATOM    266  O   MET A  19      16.966   6.677  16.087  1.00  1.000          O  
ATOM    267  CB  MET A  19      15.329   3.914  16.121  1.00  0.860          C  
ATOM    268  CG  MET A  19      15.859   3.113  17.283  1.00  0.860          C  
ATOM    269  SD  MET A  19      16.099   1.408  16.934  1.00  0.860          S  
ATOM    270  CE  MET A  19      16.852   0.992  18.503  1.00  0.860          C  
ATOM    271  H   MET A  19      14.579   5.541  14.359  1.00  0.730          H  
ATOM    272  HA  MET A  19      14.270   5.417  17.248  1.00  0.740          H  
ATOM    273 1HB  MET A  19      14.479   3.411  15.707  1.00  1.040          H  
ATOM    274 2HB  MET A  19      16.095   3.899  15.357  1.00  1.040          H  
ATOM    275 1HG  MET A  19      16.820   3.504  17.598  1.00  1.040          H  
ATOM    276 2HG  MET A  19      15.174   3.183  18.111  1.00  1.040          H  
ATOM    277 1HE  MET A  19      17.099  -0.067  18.523  1.00  1.040          H  
ATOM    278 2HE  MET A  19      17.765   1.586  18.649  1.00  1.040          H  
ATOM    279 3HE  MET A  19      16.148   1.213  19.305  1.00  1.040          H  
ATOM    280  N   VAL A  20      16.479   6.054  18.185  1.00  0.690          N  
ATOM    281  CA  VAL A  20      17.717   6.514  18.791  1.00  0.790          C  
ATOM    282  C   VAL A  20      18.136   5.383  19.706  1.00  0.800          C  
ATOM    283  O   VAL A  20      17.304   4.543  20.016  1.00  0.660          O  
ATOM    284  CB  VAL A  20      17.518   7.808  19.596  1.00  1.070          C  
ATOM    285  CG1 VAL A  20      16.988   8.919  18.679  1.00  1.070          C  
ATOM    286  CG2 VAL A  20      16.574   7.537  20.765  1.00  1.070          C  
ATOM    287  H   VAL A  20      15.789   5.611  18.774  1.00  0.830          H  
ATOM    288  HA  VAL A  20      18.478   6.664  18.020  1.00  0.950          H  
ATOM    289  HB  VAL A  20      18.479   8.140  19.982  1.00  1.280          H  
ATOM    290 1HG1 VAL A  20      16.871   9.834  19.252  1.00  1.280          H  
ATOM    291 2HG1 VAL A  20      17.694   9.084  17.865  1.00  1.280          H  
ATOM    292 3HG1 VAL A  20      16.027   8.630  18.262  1.00  1.280          H  
ATOM    293 1HG2 VAL A  20      16.451   8.446  21.341  1.00  1.280          H  
ATOM    294 2HG2 VAL A  20      15.611   7.207  20.392  1.00  1.280          H  
ATOM    295 3HG2 VAL A  20      16.982   6.773  21.409  1.00  1.280          H  
ATOM    296  N   ASP A  21      19.364   5.355  20.196  1.00  1.020          N  
ATOM    297  CA  ASP A  21      19.651   4.296  21.156  1.00  0.860          C  
ATOM    298  C   ASP A  21      19.345   4.664  22.598  1.00  0.770          C  
ATOM    299  O   ASP A  21      18.670   3.904  23.277  1.00  0.860          O  
ATOM    300  CB  ASP A  21      21.098   3.850  21.025  1.00  1.270          C  
ATOM    301  CG  ASP A  21      21.301   3.091  19.757  1.00  1.270          C  
ATOM    302  OD1 ASP A  21      20.639   2.084  19.649  1.00  1.270          O  
ATOM    303  OD2 ASP A  21      22.078   3.467  18.904  1.00  1.270          O  
ATOM    304  H   ASP A  21      20.065   6.026  19.913  1.00  1.220          H  
ATOM    305  HA  ASP A  21      19.028   3.437  20.907  1.00  1.030          H  
ATOM    306 1HB  ASP A  21      21.758   4.716  21.037  1.00  1.520          H  
ATOM    307 2HB  ASP A  21      21.366   3.221  21.878  1.00  1.520          H  
ATOM    308  N   SER A  22      19.744   5.861  23.032  1.00  0.710          N  
ATOM    309  CA  SER A  22      19.535   6.306  24.413  1.00  0.700          C  
ATOM    310  C   SER A  22      19.955   5.048  25.257  1.00  0.870          C  
ATOM    311  O   SER A  22      20.908   4.382  24.827  1.00  1.570          O  
ATOM    312  CB  SER A  22      18.073   6.783  24.484  1.00  0.980          C  
ATOM    313  OG  SER A  22      17.787   7.581  25.597  1.00  0.980          O  
ATOM    314  H   SER A  22      20.251   6.459  22.399  1.00  0.850          H  
ATOM    315  HA  SER A  22      20.202   7.137  24.647  1.00  0.840          H  
ATOM    316 1HB  SER A  22      17.841   7.333  23.579  1.00  1.180          H  
ATOM    317 2HB  SER A  22      17.426   5.907  24.497  1.00  1.180          H  
ATOM    318  HG  SER A  22      16.852   7.790  25.534  1.00  1.180          H  
ATOM    319  N   PRO A  23      19.464   4.756  26.491  1.00  1.320          N  
ATOM    320  CA  PRO A  23      19.630   3.450  27.110  1.00  2.060          C  
ATOM    321  C   PRO A  23      18.902   2.439  26.235  1.00  1.850          C  
ATOM    322  O   PRO A  23      17.778   2.705  25.827  1.00  1.770          O  
ATOM    323  CB  PRO A  23      18.981   3.629  28.488  1.00  3.090          C  
ATOM    324  CG  PRO A  23      19.057   5.123  28.738  1.00  3.090          C  
ATOM    325  CD  PRO A  23      18.858   5.740  27.369  1.00  3.090          C  
ATOM    326  HA  PRO A  23      20.698   3.207  27.185  1.00  2.470          H  
ATOM    327 1HB  PRO A  23      17.948   3.252  28.463  1.00  3.710          H  
ATOM    328 2HB  PRO A  23      19.523   3.033  29.238  1.00  3.710          H  
ATOM    329 1HG  PRO A  23      18.279   5.427  29.456  1.00  3.710          H  
ATOM    330 2HG  PRO A  23      20.024   5.388  29.188  1.00  3.710          H  
ATOM    331 1HD  PRO A  23      17.780   5.794  27.178  1.00  3.710          H  
ATOM    332 2HD  PRO A  23      19.364   6.713  27.298  1.00  3.710          H  
ATOM    333  N   GLN A  24      19.473   1.256  26.056  1.00  1.740          N  
ATOM    334  CA  GLN A  24      18.853   0.210  25.242  1.00  1.400          C  
ATOM    335  C   GLN A  24      18.100  -0.826  26.099  1.00  1.940          C  
ATOM    336  O   GLN A  24      18.434  -0.986  27.273  1.00  2.310          O  
ATOM    337  CB  GLN A  24      19.950  -0.455  24.400  1.00  2.100          C  
ATOM    338  CG  GLN A  24      20.579   0.474  23.359  1.00  2.100          C  
ATOM    339  CD  GLN A  24      21.649  -0.237  22.554  1.00  2.100          C  
ATOM    340  OE1 GLN A  24      22.364  -1.080  23.109  1.00  2.100          O  
ATOM    341  NE2 GLN A  24      21.771   0.074  21.272  1.00  2.100          N  
ATOM    342  H   GLN A  24      20.384   1.088  26.455  1.00  2.090          H  
ATOM    343  HA  GLN A  24      18.146   0.699  24.577  1.00  1.680          H  
ATOM    344 1HB  GLN A  24      20.749  -0.771  25.067  1.00  2.520          H  
ATOM    345 2HB  GLN A  24      19.589  -1.344  23.906  1.00  2.520          H  
ATOM    346 1HG  GLN A  24      19.803   0.828  22.674  1.00  2.520          H  
ATOM    347 2HG  GLN A  24      21.032   1.330  23.866  1.00  2.520          H  
ATOM    348 1HE2 GLN A  24      22.464  -0.372  20.709  1.00  2.520          H  
ATOM    349 2HE2 GLN A  24      21.168   0.784  20.840  1.00  2.520          H  
ATOM    350  N   GLY A  25      17.100  -1.550  25.533  1.00  2.310          N  
ATOM    351  CA  GLY A  25      16.629  -1.441  24.142  1.00  2.030          C  
ATOM    352  C   GLY A  25      15.633  -0.305  23.976  1.00  1.510          C  
ATOM    353  O   GLY A  25      15.296   0.375  24.943  1.00  1.720          O  
ATOM    354  H   GLY A  25      16.635  -2.221  26.122  1.00  2.770          H  
ATOM    355 1HA  GLY A  25      17.451  -1.307  23.451  1.00  2.440          H  
ATOM    356 2HA  GLY A  25      16.147  -2.377  23.862  1.00  2.440          H  
ATOM    357  N   LEU A  26      15.142  -0.110  22.753  1.00  1.680          N  
ATOM    358  CA  LEU A  26      14.224   0.992  22.504  1.00  1.950          C  
ATOM    359  C   LEU A  26      13.318   0.719  21.304  1.00  1.540          C  
ATOM    360  O   LEU A  26      13.780   0.233  20.274  1.00  1.430          O  
ATOM    361  CB  LEU A  26      15.059   2.286  22.331  1.00  2.620          C  
ATOM    362  CG  LEU A  26      14.309   3.641  22.189  1.00  2.620          C  
ATOM    363  CD1 LEU A  26      15.170   4.723  22.853  1.00  2.620          C  
ATOM    364  CD2 LEU A  26      14.108   3.996  20.705  1.00  2.620          C  
ATOM    365  H   LEU A  26      15.419  -0.711  21.988  1.00  2.020          H  
ATOM    366  HA  LEU A  26      13.590   1.112  23.382  1.00  2.340          H  
ATOM    367 1HB  LEU A  26      15.724   2.382  23.198  1.00  3.150          H  
ATOM    368 2HB  LEU A  26      15.689   2.179  21.451  1.00  3.150          H  
ATOM    369  HG  LEU A  26      13.343   3.589  22.687  1.00  3.150          H  
ATOM    370 1HD1 LEU A  26      14.679   5.690  22.771  1.00  3.150          H  
ATOM    371 2HD1 LEU A  26      15.321   4.477  23.908  1.00  3.150          H  
ATOM    372 3HD1 LEU A  26      16.139   4.759  22.355  1.00  3.150          H  
ATOM    373 1HD2 LEU A  26      13.589   4.958  20.622  1.00  3.150          H  
ATOM    374 2HD2 LEU A  26      15.051   4.058  20.235  1.00  3.150          H  
ATOM    375 3HD2 LEU A  26      13.539   3.253  20.217  1.00  3.150          H  
ATOM    376  N   ILE A  27      12.025   1.000  21.461  1.00  1.400          N  
ATOM    377  CA  ILE A  27      11.060   0.867  20.374  1.00  1.170          C  
ATOM    378  C   ILE A  27      11.207   2.129  19.533  1.00  0.900          C  
ATOM    379  O   ILE A  27      11.071   3.212  20.090  1.00  1.060          O  
ATOM    380  CB  ILE A  27       9.626   0.752  20.918  1.00  1.730          C  
ATOM    381  CG1 ILE A  27       9.514  -0.541  21.768  1.00  1.730          C  
ATOM    382  CG2 ILE A  27       8.616   0.778  19.756  1.00  1.730          C  
ATOM    383  CD1 ILE A  27       8.244  -0.654  22.588  1.00  1.730          C  
ATOM    384  H   ILE A  27      11.721   1.365  22.352  1.00  1.680          H  
ATOM    385  HA  ILE A  27      11.283  -0.028  19.814  1.00  1.400          H  
ATOM    386  HB  ILE A  27       9.424   1.594  21.579  1.00  2.080          H  
ATOM    387 1HG1 ILE A  27       9.572  -1.402  21.102  1.00  2.080          H  
ATOM    388 2HG1 ILE A  27      10.358  -0.583  22.453  1.00  2.080          H  
ATOM    389 1HG2 ILE A  27       7.604   0.714  20.134  1.00  2.080          H  
ATOM    390 2HG2 ILE A  27       8.714   1.712  19.193  1.00  2.080          H  
ATOM    391 3HG2 ILE A  27       8.801  -0.064  19.090  1.00  2.080          H  
ATOM    392 1HD1 ILE A  27       8.263  -1.587  23.152  1.00  2.080          H  
ATOM    393 2HD1 ILE A  27       8.183   0.186  23.281  1.00  2.080          H  
ATOM    394 3HD1 ILE A  27       7.373  -0.652  21.943  1.00  2.080          H  
ATOM    395  N   PRO A  28      11.453   2.056  18.215  1.00  0.900          N  
ATOM    396  CA  PRO A  28      11.718   3.217  17.386  1.00  1.110          C  
ATOM    397  C   PRO A  28      10.712   4.351  17.504  1.00  1.230          C  
ATOM    398  O   PRO A  28       9.503   4.172  17.351  1.00  1.080          O  
ATOM    399  CB  PRO A  28      11.629   2.610  15.978  1.00  1.670          C  
ATOM    400  CG  PRO A  28      12.092   1.190  16.151  1.00  1.670          C  
ATOM    401  CD  PRO A  28      11.525   0.761  17.494  1.00  1.670          C  
ATOM    402  HA  PRO A  28      12.726   3.578  17.596  1.00  1.330          H  
ATOM    403 1HB  PRO A  28      10.596   2.675  15.609  1.00  2.000          H  
ATOM    404 2HB  PRO A  28      12.239   3.195  15.275  1.00  2.000          H  
ATOM    405 1HG  PRO A  28      11.723   0.572  15.316  1.00  2.000          H  
ATOM    406 2HG  PRO A  28      13.186   1.140  16.116  1.00  2.000          H  
ATOM    407 1HD  PRO A  28      10.533   0.302  17.387  1.00  2.000          H  
ATOM    408 2HD  PRO A  28      12.271   0.087  17.948  1.00  2.000          H  
ATOM    409  N   GLY A  29      11.286   5.534  17.672  1.00  1.590          N  
ATOM    410  CA  GLY A  29      10.656   6.834  17.770  1.00  1.810          C  
ATOM    411  C   GLY A  29      11.280   7.575  18.947  1.00  1.880          C  
ATOM    412  O   GLY A  29      11.440   7.014  20.031  1.00  2.010          O  
ATOM    413  H   GLY A  29      12.285   5.533  17.795  1.00  1.910          H  
ATOM    414 1HA  GLY A  29      10.811   7.395  16.848  1.00  2.170          H  
ATOM    415 2HA  GLY A  29       9.584   6.719  17.922  1.00  2.170          H  
ATOM    416  N   HIS A  30      11.542   8.857  18.761  1.00  2.340          N  
ATOM    417  CA  HIS A  30      12.099   9.713  19.798  1.00  2.730          C  
ATOM    418  C   HIS A  30      11.708  11.151  19.547  1.00  1.790          C  
ATOM    419  O   HIS A  30      12.560  11.964  19.195  1.00  2.090          O  
ATOM    420  CB  HIS A  30      13.610   9.602  19.829  1.00  3.670          C  
ATOM    421  CG  HIS A  30      14.210  10.186  21.043  1.00  3.670          C  
ATOM    422  ND1 HIS A  30      13.994   9.664  22.302  1.00  3.670          N  
ATOM    423  CD2 HIS A  30      15.015  11.255  21.211  1.00  3.670          C  
ATOM    424  CE1 HIS A  30      14.653  10.384  23.189  1.00  3.670          C  
ATOM    425  NE2 HIS A  30      15.279  11.354  22.554  1.00  3.670          N  
ATOM    426  H   HIS A  30      11.398   9.247  17.843  1.00  2.810          H  
ATOM    427  HA  HIS A  30      11.707   9.427  20.773  1.00  3.280          H  
ATOM    428 1HB  HIS A  30      13.884   8.557  19.770  1.00  4.400          H  
ATOM    429 2HB  HIS A  30      14.031  10.099  18.958  1.00  4.400          H  
ATOM    430  HD1 HIS A  30      13.518   8.807  22.509  1.00  4.400          H  
ATOM    431  HD2 HIS A  30      15.441  11.972  20.513  1.00  4.400          H  
ATOM    432  HE1 HIS A  30      14.613  10.131  24.248  1.00  4.400          H  
ATOM    433  N   ASP A  31      10.415  11.470  19.621  1.00  0.680          N  
ATOM    434  CA  ASP A  31       9.971  12.813  19.246  1.00  0.530          C  
ATOM    435  C   ASP A  31      10.533  13.093  17.856  1.00  0.920          C  
ATOM    436  O   ASP A  31      11.140  14.144  17.584  1.00  1.070          O  
ATOM    437  CB  ASP A  31      10.407  13.846  20.283  1.00  0.800          C  
ATOM    438  CG  ASP A  31       9.810  13.521  21.662  1.00  0.800          C  
ATOM    439  OD1 ASP A  31       8.781  12.871  21.707  1.00  0.800          O  
ATOM    440  OD2 ASP A  31      10.379  13.923  22.651  1.00  0.800          O  
ATOM    441  H   ASP A  31       9.741  10.795  19.958  1.00  0.820          H  
ATOM    442  HA  ASP A  31       8.880  12.831  19.182  1.00  0.640          H  
ATOM    443 1HB  ASP A  31      11.494  13.884  20.357  1.00  0.960          H  
ATOM    444 2HB  ASP A  31      10.059  14.836  19.970  1.00  0.960          H  
ATOM    445  N   PHE A  32      10.320  12.096  16.985  1.00  1.080          N  
ATOM    446  CA  PHE A  32      10.839  12.029  15.628  1.00  1.360          C  
ATOM    447  C   PHE A  32      10.476  13.246  14.785  1.00  1.450          C  
ATOM    448  O   PHE A  32      11.259  13.625  13.900  1.00  1.540          O  
ATOM    449  CB  PHE A  32      10.314  10.776  14.906  1.00  1.790          C  
ATOM    450  CG  PHE A  32       8.957  10.971  14.448  1.00  1.790          C  
ATOM    451  CD1 PHE A  32       8.742  11.527  13.201  1.00  1.790          C  
ATOM    452  CD2 PHE A  32       7.878  10.646  15.237  1.00  1.790          C  
ATOM    453  CE1 PHE A  32       7.498  11.772  12.780  1.00  1.790          C  
ATOM    454  CE2 PHE A  32       6.619  10.888  14.796  1.00  1.790          C  
ATOM    455  CZ  PHE A  32       6.426  11.456  13.575  1.00  1.790          C  
ATOM    456  H   PHE A  32       9.754  11.335  17.323  1.00  1.300          H  
ATOM    457  HA  PHE A  32      11.920  11.953  15.688  1.00  1.630          H  
ATOM    458 1HB  PHE A  32      10.918  10.525  14.062  1.00  2.150          H  
ATOM    459 2HB  PHE A  32      10.331   9.926  15.578  1.00  2.150          H  
ATOM    460  HD1 PHE A  32       9.594  11.781  12.566  1.00  2.150          H  
ATOM    461  HD2 PHE A  32       8.030  10.206  16.216  1.00  2.150          H  
ATOM    462  HE1 PHE A  32       7.353  12.208  11.815  1.00  2.150          H  
ATOM    463  HE2 PHE A  32       5.768  10.640  15.414  1.00  2.150          H  
ATOM    464  HZ  PHE A  32       5.417  11.648  13.233  1.00  2.150          H  
ATOM    465  N   GLU A  33       9.368  13.944  15.110  1.00  1.480          N  
ATOM    466  CA  GLU A  33       8.955  15.088  14.320  1.00  1.660          C  
ATOM    467  C   GLU A  33      10.031  16.159  14.328  1.00  1.310          C  
ATOM    468  O   GLU A  33      10.066  17.027  13.454  1.00  1.290          O  
ATOM    469  CB  GLU A  33       7.627  15.653  14.847  1.00  2.250          C  
ATOM    470  CG  GLU A  33       7.647  16.221  16.289  1.00  2.250          C  
ATOM    471  CD  GLU A  33       7.388  15.189  17.357  1.00  2.250          C  
ATOM    472  OE1 GLU A  33       7.489  14.014  17.072  1.00  2.250          O  
ATOM    473  OE2 GLU A  33       7.090  15.576  18.460  1.00  2.250          O  
ATOM    474  H   GLU A  33       8.750  13.659  15.880  1.00  1.780          H  
ATOM    475  HA  GLU A  33       8.801  14.762  13.301  1.00  1.990          H  
ATOM    476 1HB  GLU A  33       7.282  16.443  14.180  1.00  2.700          H  
ATOM    477 2HB  GLU A  33       6.878  14.864  14.829  1.00  2.700          H  
ATOM    478 1HG  GLU A  33       8.589  16.708  16.499  1.00  2.700          H  
ATOM    479 2HG  GLU A  33       6.874  16.983  16.354  1.00  2.700          H  
ATOM    480  N   ALA A  34      10.890  16.121  15.344  1.00  1.080          N  
ATOM    481  CA  ALA A  34      11.994  17.026  15.452  1.00  0.870          C  
ATOM    482  C   ALA A  34      13.301  16.258  15.261  1.00  0.550          C  
ATOM    483  O   ALA A  34      14.192  16.715  14.546  1.00  0.460          O  
ATOM    484  CB  ALA A  34      11.969  17.720  16.798  1.00  1.300          C  
ATOM    485  H   ALA A  34      10.779  15.389  16.049  1.00  1.300          H  
ATOM    486  HA  ALA A  34      11.917  17.764  14.659  1.00  1.040          H  
ATOM    487 1HB  ALA A  34      12.805  18.411  16.870  1.00  1.560          H  
ATOM    488 2HB  ALA A  34      11.032  18.264  16.902  1.00  1.560          H  
ATOM    489 3HB  ALA A  34      12.044  16.969  17.586  1.00  1.560          H  
ATOM    490  N   ARG A  35      13.395  15.068  15.876  1.00  0.490          N  
ATOM    491  CA  ARG A  35      14.633  14.287  15.886  1.00  0.330          C  
ATOM    492  C   ARG A  35      15.003  13.612  14.559  1.00  0.290          C  
ATOM    493  O   ARG A  35      16.189  13.527  14.234  1.00  0.180          O  
ATOM    494  CB  ARG A  35      14.572  13.227  16.987  1.00  0.530          C  
ATOM    495  CG  ARG A  35      15.860  12.406  17.235  1.00  0.530          C  
ATOM    496  CD  ARG A  35      16.977  13.280  17.713  1.00  0.530          C  
ATOM    497  NE  ARG A  35      18.165  12.535  18.095  1.00  0.530          N  
ATOM    498  CZ  ARG A  35      19.363  13.105  18.381  1.00  0.530          C  
ATOM    499  NH1 ARG A  35      19.503  14.418  18.331  1.00  0.530          N  
ATOM    500  NH2 ARG A  35      20.403  12.355  18.717  1.00  0.530          N  
ATOM    501  H   ARG A  35      12.610  14.732  16.438  1.00  0.590          H  
ATOM    502  HA  ARG A  35      15.427  14.981  16.143  1.00  0.400          H  
ATOM    503 1HB  ARG A  35      14.299  13.704  17.930  1.00  0.630          H  
ATOM    504 2HB  ARG A  35      13.790  12.517  16.766  1.00  0.630          H  
ATOM    505 1HG  ARG A  35      15.657  11.668  18.003  1.00  0.630          H  
ATOM    506 2HG  ARG A  35      16.175  11.898  16.323  1.00  0.630          H  
ATOM    507 1HD  ARG A  35      17.265  13.952  16.907  1.00  0.630          H  
ATOM    508 2HD  ARG A  35      16.638  13.855  18.574  1.00  0.630          H  
ATOM    509  HE  ARG A  35      18.098  11.527  18.141  1.00  0.630          H  
ATOM    510 1HH1 ARG A  35      18.724  15.004  18.076  1.00  0.630          H  
ATOM    511 2HH1 ARG A  35      20.397  14.837  18.542  1.00  0.630          H  
ATOM    512 1HH2 ARG A  35      20.324  11.350  18.753  1.00  0.630          H  
ATOM    513 2HH2 ARG A  35      21.291  12.788  18.921  1.00  0.630          H  
ATOM    514  N   LEU A  36      14.027  13.049  13.837  1.00  0.400          N  
ATOM    515  CA  LEU A  36      14.283  12.368  12.575  1.00  0.350          C  
ATOM    516  C   LEU A  36      14.665  13.451  11.610  1.00  0.330          C  
ATOM    517  O   LEU A  36      15.659  13.363  10.874  1.00  0.300          O  
ATOM    518  CB  LEU A  36      13.009  11.663  12.092  1.00  0.510          C  
ATOM    519  CG  LEU A  36      13.095  10.728  10.882  1.00  0.510          C  
ATOM    520  CD1 LEU A  36      11.974   9.780  10.967  1.00  0.510          C  
ATOM    521  CD2 LEU A  36      13.040  11.497   9.547  1.00  0.510          C  
ATOM    522  H   LEU A  36      13.058  13.152  14.121  1.00  0.480          H  
ATOM    523  HA  LEU A  36      15.104  11.662  12.690  1.00  0.420          H  
ATOM    524 1HB  LEU A  36      12.662  11.075  12.909  1.00  0.610          H  
ATOM    525 2HB  LEU A  36      12.251  12.412  11.871  1.00  0.610          H  
ATOM    526  HG  LEU A  36      13.981  10.165  10.941  1.00  0.610          H  
ATOM    527 1HD1 LEU A  36      12.044   9.089  10.135  1.00  0.610          H  
ATOM    528 2HD1 LEU A  36      12.019   9.228  11.891  1.00  0.610          H  
ATOM    529 3HD1 LEU A  36      11.036  10.325  10.921  1.00  0.610          H  
ATOM    530 1HD2 LEU A  36      13.086  10.787   8.735  1.00  0.610          H  
ATOM    531 2HD2 LEU A  36      12.117  12.055   9.489  1.00  0.610          H  
ATOM    532 3HD2 LEU A  36      13.869  12.178   9.443  1.00  0.610          H  
ATOM    533  N   ARG A  37      13.814  14.476  11.618  1.00  0.380          N  
ATOM    534  CA  ARG A  37      13.963  15.630  10.756  1.00  0.370          C  
ATOM    535  C   ARG A  37      15.374  16.190  10.914  1.00  0.350          C  
ATOM    536  O   ARG A  37      16.063  16.415   9.911  1.00  0.290          O  
ATOM    537  CB  ARG A  37      12.911  16.672  11.093  1.00  0.520          C  
ATOM    538  CG  ARG A  37      12.927  17.924  10.234  1.00  0.520          C  
ATOM    539  CD  ARG A  37      11.934  18.930  10.717  1.00  0.520          C  
ATOM    540  NE  ARG A  37      12.281  19.472  12.040  1.00  0.520          N  
ATOM    541  CZ  ARG A  37      11.438  20.163  12.850  1.00  0.520          C  
ATOM    542  NH1 ARG A  37      10.195  20.403  12.477  1.00  0.520          N  
ATOM    543  NH2 ARG A  37      11.870  20.605  14.024  1.00  0.520          N  
ATOM    544  H   ARG A  37      13.019  14.404  12.260  1.00  0.460          H  
ATOM    545  HA  ARG A  37      13.821  15.313   9.723  1.00  0.440          H  
ATOM    546 1HB  ARG A  37      11.919  16.224  11.005  1.00  0.630          H  
ATOM    547 2HB  ARG A  37      13.027  16.977  12.130  1.00  0.630          H  
ATOM    548 1HG  ARG A  37      13.916  18.382  10.265  1.00  0.630          H  
ATOM    549 2HG  ARG A  37      12.678  17.661   9.206  1.00  0.630          H  
ATOM    550 1HD  ARG A  37      11.880  19.756  10.009  1.00  0.630          H  
ATOM    551 2HD  ARG A  37      10.959  18.444  10.792  1.00  0.630          H  
ATOM    552  HE  ARG A  37      13.225  19.323  12.373  1.00  0.630          H  
ATOM    553 1HH1 ARG A  37       9.858  20.070  11.588  1.00  0.630          H  
ATOM    554 2HH1 ARG A  37       9.574  20.918  13.084  1.00  0.630          H  
ATOM    555 1HH2 ARG A  37      12.822  20.424  14.312  1.00  0.630          H  
ATOM    556 2HH2 ARG A  37      11.250  21.118  14.631  1.00  0.630          H  
ATOM    557  N   HIS A  38      15.792  16.383  12.180  1.00  0.420          N  
ATOM    558  CA  HIS A  38      17.112  16.860  12.558  1.00  0.380          C  
ATOM    559  C   HIS A  38      18.223  15.941  12.093  1.00  0.330          C  
ATOM    560  O   HIS A  38      19.181  16.390  11.474  1.00  0.300          O  
ATOM    561  CB  HIS A  38      17.228  17.001  14.076  1.00  0.550          C  
ATOM    562  CG  HIS A  38      18.580  17.449  14.551  1.00  0.550          C  
ATOM    563  ND1 HIS A  38      19.004  18.762  14.476  1.00  0.550          N  
ATOM    564  CD2 HIS A  38      19.608  16.751  15.095  1.00  0.550          C  
ATOM    565  CE1 HIS A  38      20.231  18.853  14.961  1.00  0.550          C  
ATOM    566  NE2 HIS A  38      20.619  17.649  15.342  1.00  0.550          N  
ATOM    567  H   HIS A  38      15.140  16.227  12.952  1.00  0.500          H  
ATOM    568  HA  HIS A  38      17.277  17.839  12.121  1.00  0.460          H  
ATOM    569 1HB  HIS A  38      16.494  17.722  14.428  1.00  0.660          H  
ATOM    570 2HB  HIS A  38      17.003  16.050  14.545  1.00  0.660          H  
ATOM    571  HD2 HIS A  38      19.629  15.674  15.297  1.00  0.660          H  
ATOM    572  HE1 HIS A  38      20.822  19.765  15.030  1.00  0.660          H  
ATOM    573  HE2 HIS A  38      21.515  17.416  15.746  1.00  0.660          H  
ATOM    574  N   ALA A  39      18.117  14.636  12.335  1.00  0.330          N  
ATOM    575  CA  ALA A  39      19.219  13.757  11.973  1.00  0.320          C  
ATOM    576  C   ALA A  39      19.587  13.892  10.493  1.00  0.270          C  
ATOM    577  O   ALA A  39      20.770  13.872  10.146  1.00  0.250          O  
ATOM    578  CB  ALA A  39      18.854  12.325  12.289  1.00  0.450          C  
ATOM    579  H   ALA A  39      17.315  14.260  12.850  1.00  0.400          H  
ATOM    580  HA  ALA A  39      20.086  14.041  12.571  1.00  0.380          H  
ATOM    581 1HB  ALA A  39      19.696  11.682  12.056  1.00  0.540          H  
ATOM    582 2HB  ALA A  39      18.617  12.249  13.350  1.00  0.540          H  
ATOM    583 3HB  ALA A  39      17.991  12.043  11.708  1.00  0.540          H  
ATOM    584  N   LEU A  40      18.593  14.067   9.617  1.00  0.260          N  
ATOM    585  CA  LEU A  40      18.916  14.257   8.206  1.00  0.230          C  
ATOM    586  C   LEU A  40      19.325  15.722   7.943  1.00  0.210          C  
ATOM    587  O   LEU A  40      20.317  15.999   7.281  1.00  0.250          O  
ATOM    588  CB  LEU A  40      17.727  13.861   7.314  1.00  0.330          C  
ATOM    589  CG  LEU A  40      17.940  13.937   5.744  1.00  0.330          C  
ATOM    590  CD1 LEU A  40      19.075  12.962   5.286  1.00  0.330          C  
ATOM    591  CD2 LEU A  40      16.630  13.592   5.056  1.00  0.330          C  
ATOM    592  H   LEU A  40      17.620  14.020   9.950  1.00  0.310          H  
ATOM    593  HA  LEU A  40      19.762  13.625   7.970  1.00  0.280          H  
ATOM    594 1HB  LEU A  40      17.443  12.838   7.565  1.00  0.400          H  
ATOM    595 2HB  LEU A  40      16.887  14.515   7.569  1.00  0.400          H  
ATOM    596  HG  LEU A  40      18.234  14.948   5.466  1.00  0.400          H  
ATOM    597 1HD1 LEU A  40      19.202  13.037   4.202  1.00  0.400          H  
ATOM    598 2HD1 LEU A  40      20.017  13.228   5.764  1.00  0.400          H  
ATOM    599 3HD1 LEU A  40      18.813  11.936   5.545  1.00  0.400          H  
ATOM    600 1HD2 LEU A  40      16.753  13.651   3.971  1.00  0.400          H  
ATOM    601 2HD2 LEU A  40      16.343  12.586   5.336  1.00  0.400          H  
ATOM    602 3HD2 LEU A  40      15.859  14.290   5.370  1.00  0.400          H  
ATOM    603  N   ALA A  41      18.593  16.689   8.492  1.00  0.240          N  
ATOM    604  CA  ALA A  41      18.878  18.109   8.261  1.00  0.250          C  
ATOM    605  C   ALA A  41      20.293  18.506   8.709  1.00  0.230          C  
ATOM    606  O   ALA A  41      20.944  19.372   8.111  1.00  0.300          O  
ATOM    607  CB  ALA A  41      17.857  18.949   9.001  1.00  0.350          C  
ATOM    608  H   ALA A  41      17.780  16.449   9.065  1.00  0.290          H  
ATOM    609  HA  ALA A  41      18.798  18.295   7.190  1.00  0.300          H  
ATOM    610 1HB  ALA A  41      18.032  19.988   8.815  1.00  0.420          H  
ATOM    611 2HB  ALA A  41      16.856  18.682   8.661  1.00  0.420          H  
ATOM    612 3HB  ALA A  41      17.944  18.752  10.064  1.00  0.420          H  
ATOM    613  N   ALA A  42      20.774  17.846   9.762  1.00  0.160          N  
ATOM    614  CA  ALA A  42      22.066  18.067  10.389  1.00  0.190          C  
ATOM    615  C   ALA A  42      23.231  17.439   9.623  1.00  0.280          C  
ATOM    616  O   ALA A  42      24.381  17.580  10.043  1.00  0.600          O  
ATOM    617  CB  ALA A  42      22.034  17.502  11.796  1.00  0.250          C  
ATOM    618  H   ALA A  42      20.163  17.179  10.230  1.00  0.190          H  
ATOM    619  HA  ALA A  42      22.232  19.142  10.434  1.00  0.230          H  
ATOM    620 1HB  ALA A  42      22.980  17.696  12.294  1.00  0.300          H  
ATOM    621 2HB  ALA A  42      21.225  17.971  12.347  1.00  0.300          H  
ATOM    622 3HB  ALA A  42      21.859  16.424  11.744  1.00  0.300          H  
ATOM    623  N   LEU A  43      22.942  16.719   8.540  1.00  0.200          N  
ATOM    624  CA  LEU A  43      23.938  16.100   7.678  1.00  0.220          C  
ATOM    625  C   LEU A  43      24.144  17.004   6.470  1.00  0.220          C  
ATOM    626  O   LEU A  43      23.376  16.886   5.526  1.00  0.320          O  
ATOM    627  CB  LEU A  43      23.386  14.752   7.160  1.00  0.300          C  
ATOM    628  CG  LEU A  43      24.250  13.967   6.147  1.00  0.300          C  
ATOM    629  CD1 LEU A  43      25.554  13.529   6.795  1.00  0.300          C  
ATOM    630  CD2 LEU A  43      23.470  12.812   5.610  1.00  0.300          C  
ATOM    631  H   LEU A  43      21.960  16.613   8.267  1.00  0.240          H  
ATOM    632  HA  LEU A  43      24.854  15.957   8.238  1.00  0.260          H  
ATOM    633 1HB  LEU A  43      23.200  14.105   8.021  1.00  0.360          H  
ATOM    634 2HB  LEU A  43      22.430  14.938   6.683  1.00  0.360          H  
ATOM    635  HG  LEU A  43      24.466  14.592   5.318  1.00  0.360          H  
ATOM    636 1HD1 LEU A  43      26.152  12.989   6.064  1.00  0.360          H  
ATOM    637 2HD1 LEU A  43      26.117  14.389   7.144  1.00  0.360          H  
ATOM    638 3HD1 LEU A  43      25.334  12.877   7.640  1.00  0.360          H  
ATOM    639 1HD2 LEU A  43      24.063  12.273   4.867  1.00  0.360          H  
ATOM    640 2HD2 LEU A  43      23.232  12.170   6.406  1.00  0.360          H  
ATOM    641 3HD2 LEU A  43      22.554  13.174   5.137  1.00  0.360          H  
ATOM    642  N   PRO A  44      25.206  17.840   6.370  1.00  0.280          N  
ATOM    643  CA  PRO A  44      25.351  18.827   5.304  1.00  0.350          C  
ATOM    644  C   PRO A  44      25.057  18.278   3.885  1.00  0.280          C  
ATOM    645  O   PRO A  44      24.397  18.984   3.126  1.00  0.280          O  
ATOM    646  CB  PRO A  44      26.803  19.303   5.496  1.00  0.520          C  
ATOM    647  CG  PRO A  44      27.034  19.150   6.985  1.00  0.520          C  
ATOM    648  CD  PRO A  44      26.318  17.843   7.352  1.00  0.520          C  
ATOM    649  HA  PRO A  44      24.662  19.658   5.521  1.00  0.420          H  
ATOM    650 1HB  PRO A  44      27.514  18.795   4.870  1.00  0.630          H  
ATOM    651 2HB  PRO A  44      26.866  20.362   5.201  1.00  0.630          H  
ATOM    652 1HG  PRO A  44      28.113  19.123   7.205  1.00  0.630          H  
ATOM    653 2HG  PRO A  44      26.623  20.017   7.525  1.00  0.630          H  
ATOM    654 1HD  PRO A  44      26.976  16.974   7.221  1.00  0.630          H  
ATOM    655 2HD  PRO A  44      25.958  17.934   8.368  1.00  0.630          H  
ATOM    656  N   PRO A  45      25.477  17.044   3.473  1.00  0.230          N  
ATOM    657  CA  PRO A  45      25.105  16.439   2.194  1.00  0.140          C  
ATOM    658  C   PRO A  45      23.608  16.564   1.846  1.00  0.140          C  
ATOM    659  O   PRO A  45      23.251  16.728   0.673  1.00  0.120          O  
ATOM    660  CB  PRO A  45      25.548  14.990   2.397  1.00  0.210          C  
ATOM    661  CG  PRO A  45      26.777  15.098   3.283  1.00  0.210          C  
ATOM    662  CD  PRO A  45      26.510  16.230   4.222  1.00  0.210          C  
ATOM    663  HA  PRO A  45      25.719  16.899   1.415  1.00  0.170          H  
ATOM    664 1HB  PRO A  45      24.727  14.399   2.847  1.00  0.250          H  
ATOM    665 2HB  PRO A  45      25.767  14.525   1.431  1.00  0.250          H  
ATOM    666 1HG  PRO A  45      26.931  14.145   3.812  1.00  0.250          H  
ATOM    667 2HG  PRO A  45      27.671  15.265   2.666  1.00  0.250          H  
ATOM    668 1HD  PRO A  45      26.189  15.844   5.142  1.00  0.250          H  
ATOM    669 2HD  PRO A  45      27.443  16.759   4.324  1.00  0.250          H  
ATOM    670  N   ALA A  46      22.742  16.503   2.866  1.00  0.190          N  
ATOM    671  CA  ALA A  46      21.291  16.587   2.753  1.00  0.240          C  
ATOM    672  C   ALA A  46      20.839  17.854   2.043  1.00  0.280          C  
ATOM    673  O   ALA A  46      19.753  17.899   1.463  1.00  0.320          O  
ATOM    674  CB  ALA A  46      20.651  16.542   4.131  1.00  0.320          C  
ATOM    675  H   ALA A  46      23.080  16.392   3.819  1.00  0.230          H  
ATOM    676  HA  ALA A  46      20.949  15.727   2.193  1.00  0.290          H  
ATOM    677 1HB  ALA A  46      19.570  16.569   4.032  1.00  0.380          H  
ATOM    678 2HB  ALA A  46      20.949  15.623   4.638  1.00  0.380          H  
ATOM    679 3HB  ALA A  46      20.982  17.396   4.724  1.00  0.380          H  
ATOM    680  N   ARG A  47      21.617  18.917   2.207  1.00  0.310          N  
ATOM    681  CA  ARG A  47      21.305  20.242   1.713  1.00  0.350          C  
ATOM    682  C   ARG A  47      21.957  20.593   0.373  1.00  0.290          C  
ATOM    683  O   ARG A  47      21.878  21.741  -0.075  1.00  0.320          O  
ATOM    684  CB  ARG A  47      21.695  21.227   2.794  1.00  0.470          C  
ATOM    685  CG  ARG A  47      20.813  21.106   4.044  1.00  0.470          C  
ATOM    686  CD  ARG A  47      21.298  21.921   5.167  1.00  0.470          C  
ATOM    687  NE  ARG A  47      20.425  21.799   6.342  1.00  0.470          N  
ATOM    688  CZ  ARG A  47      19.356  22.607   6.604  1.00  0.470          C  
ATOM    689  NH1 ARG A  47      19.032  23.592   5.780  1.00  0.470          N  
ATOM    690  NH2 ARG A  47      18.635  22.416   7.691  1.00  0.470          N  
ATOM    691  H   ARG A  47      22.525  18.795   2.664  1.00  0.370          H  
ATOM    692  HA  ARG A  47      20.225  20.298   1.581  1.00  0.420          H  
ATOM    693 1HB  ARG A  47      22.729  21.053   3.091  1.00  0.570          H  
ATOM    694 2HB  ARG A  47      21.619  22.245   2.417  1.00  0.570          H  
ATOM    695 1HG  ARG A  47      19.800  21.418   3.801  1.00  0.570          H  
ATOM    696 2HG  ARG A  47      20.796  20.067   4.375  1.00  0.570          H  
ATOM    697 1HD  ARG A  47      22.290  21.560   5.451  1.00  0.570          H  
ATOM    698 2HD  ARG A  47      21.370  22.964   4.879  1.00  0.570          H  
ATOM    699  HE  ARG A  47      20.628  21.018   7.003  1.00  0.570          H  
ATOM    700 1HH1 ARG A  47      19.569  23.757   4.945  1.00  0.570          H  
ATOM    701 2HH1 ARG A  47      18.239  24.185   5.987  1.00  0.570          H  
ATOM    702 1HH2 ARG A  47      18.881  21.674   8.331  1.00  0.570          H  
ATOM    703 2HH2 ARG A  47      17.847  23.014   7.889  1.00  0.570          H  
ATOM    704  N   ARG A  48      22.597  19.617  -0.270  1.00  0.240          N  
ATOM    705  CA  ARG A  48      23.209  19.849  -1.574  1.00  0.230          C  
ATOM    706  C   ARG A  48      22.116  20.061  -2.606  1.00  0.270          C  
ATOM    707  O   ARG A  48      21.054  19.452  -2.500  1.00  0.260          O  
ATOM    708  CB  ARG A  48      24.037  18.655  -2.014  1.00  0.330          C  
ATOM    709  CG  ARG A  48      25.289  18.400  -1.222  1.00  0.330          C  
ATOM    710  CD  ARG A  48      25.922  17.103  -1.618  1.00  0.330          C  
ATOM    711  NE  ARG A  48      25.036  15.966  -1.296  1.00  0.330          N  
ATOM    712  CZ  ARG A  48      25.282  14.662  -1.561  1.00  0.330          C  
ATOM    713  NH1 ARG A  48      26.405  14.294  -2.145  1.00  0.330          N  
ATOM    714  NH2 ARG A  48      24.381  13.752  -1.220  1.00  0.330          N  
ATOM    715  H   ARG A  48      22.647  18.684   0.151  1.00  0.290          H  
ATOM    716  HA  ARG A  48      23.838  20.738  -1.521  1.00  0.280          H  
ATOM    717 1HB  ARG A  48      23.413  17.764  -1.948  1.00  0.390          H  
ATOM    718 2HB  ARG A  48      24.324  18.773  -3.056  1.00  0.390          H  
ATOM    719 1HG  ARG A  48      26.003  19.198  -1.417  1.00  0.390          H  
ATOM    720 2HG  ARG A  48      25.050  18.390  -0.168  1.00  0.390          H  
ATOM    721 1HD  ARG A  48      26.115  17.101  -2.690  1.00  0.390          H  
ATOM    722 2HD  ARG A  48      26.855  16.978  -1.070  1.00  0.390          H  
ATOM    723  HE  ARG A  48      24.144  16.187  -0.816  1.00  0.390          H  
ATOM    724 1HH1 ARG A  48      27.095  14.984  -2.401  1.00  0.390          H  
ATOM    725 2HH1 ARG A  48      26.579  13.317  -2.332  1.00  0.390          H  
ATOM    726 1HH2 ARG A  48      23.509  14.037  -0.783  1.00  0.390          H  
ATOM    727 2HH2 ARG A  48      24.543  12.768  -1.394  1.00  0.390          H  
ATOM    728  N   ALA A  49      22.419  20.810  -3.676  1.00  0.320          N  
ATOM    729  CA  ALA A  49      21.467  21.079  -4.775  1.00  0.370          C  
ATOM    730  C   ALA A  49      20.984  19.800  -5.461  1.00  0.320          C  
ATOM    731  O   ALA A  49      19.975  19.800  -6.164  1.00  0.340          O  
ATOM    732  CB  ALA A  49      22.097  21.991  -5.807  1.00  0.500          C  
ATOM    733  H   ALA A  49      23.322  21.265  -3.701  1.00  0.380          H  
ATOM    734  HA  ALA A  49      20.600  21.576  -4.345  1.00  0.440          H  
ATOM    735 1HB  ALA A  49      21.367  22.207  -6.588  1.00  0.600          H  
ATOM    736 2HB  ALA A  49      22.406  22.921  -5.331  1.00  0.600          H  
ATOM    737 3HB  ALA A  49      22.963  21.500  -6.246  1.00  0.600          H  
ATOM    738  N   ALA A  50      21.757  18.734  -5.301  1.00  0.270          N  
ATOM    739  CA  ALA A  50      21.478  17.409  -5.825  1.00  0.230          C  
ATOM    740  C   ALA A  50      20.158  16.864  -5.288  1.00  0.210          C  
ATOM    741  O   ALA A  50      19.503  16.050  -5.939  1.00  0.260          O  
ATOM    742  CB  ALA A  50      22.594  16.452  -5.439  1.00  0.340          C  
ATOM    743  H   ALA A  50      22.575  18.858  -4.730  1.00  0.320          H  
ATOM    744  HA  ALA A  50      21.403  17.479  -6.911  1.00  0.280          H  
ATOM    745 1HB  ALA A  50      22.377  15.474  -5.846  1.00  0.410          H  
ATOM    746 2HB  ALA A  50      23.541  16.814  -5.833  1.00  0.410          H  
ATOM    747 3HB  ALA A  50      22.652  16.388  -4.352  1.00  0.410          H  
ATOM    748  N   LEU A  51      19.797  17.266  -4.072  1.00  0.210          N  
ATOM    749  CA  LEU A  51      18.601  16.776  -3.437  1.00  0.200          C  
ATOM    750  C   LEU A  51      17.526  17.873  -3.418  1.00  0.180          C  
ATOM    751  O   LEU A  51      17.851  19.060  -3.375  1.00  0.330          O  
ATOM    752  CB  LEU A  51      18.983  16.320  -2.026  1.00  0.280          C  
ATOM    753  CG  LEU A  51      20.096  15.235  -1.957  1.00  0.280          C  
ATOM    754  CD1 LEU A  51      20.427  14.983  -0.537  1.00  0.280          C  
ATOM    755  CD2 LEU A  51      19.644  13.944  -2.627  1.00  0.280          C  
ATOM    756  H   LEU A  51      20.349  17.971  -3.575  1.00  0.250          H  
ATOM    757  HA  LEU A  51      18.253  15.937  -4.019  1.00  0.240          H  
ATOM    758 1HB  LEU A  51      19.343  17.195  -1.470  1.00  0.340          H  
ATOM    759 2HB  LEU A  51      18.121  15.935  -1.519  1.00  0.340          H  
ATOM    760  HG  LEU A  51      20.991  15.606  -2.452  1.00  0.340          H  
ATOM    761 1HD1 LEU A  51      21.223  14.245  -0.470  1.00  0.340          H  
ATOM    762 2HD1 LEU A  51      20.761  15.912  -0.101  1.00  0.340          H  
ATOM    763 3HD1 LEU A  51      19.547  14.621  -0.007  1.00  0.340          H  
ATOM    764 1HD2 LEU A  51      20.439  13.203  -2.560  1.00  0.340          H  
ATOM    765 2HD2 LEU A  51      18.763  13.554  -2.132  1.00  0.340          H  
ATOM    766 3HD2 LEU A  51      19.423  14.126  -3.670  1.00  0.340          H  
ATOM    767  N   PRO A  52      16.242  17.512  -3.489  1.00  0.180          N  
ATOM    768  CA  PRO A  52      15.090  18.392  -3.419  1.00  0.170          C  
ATOM    769  C   PRO A  52      14.810  18.941  -2.039  1.00  0.230          C  
ATOM    770  O   PRO A  52      15.145  18.320  -1.031  1.00  0.460          O  
ATOM    771  CB  PRO A  52      13.962  17.469  -3.821  1.00  0.260          C  
ATOM    772  CG  PRO A  52      14.442  16.109  -3.419  1.00  0.260          C  
ATOM    773  CD  PRO A  52      15.896  16.108  -3.675  1.00  0.260          C  
ATOM    774  HA  PRO A  52      15.205  19.211  -4.144  1.00  0.200          H  
ATOM    775 1HB  PRO A  52      13.040  17.785  -3.304  1.00  0.310          H  
ATOM    776 2HB  PRO A  52      13.773  17.553  -4.877  1.00  0.310          H  
ATOM    777 1HG  PRO A  52      14.181  15.917  -2.377  1.00  0.310          H  
ATOM    778 2HG  PRO A  52      13.963  15.360  -4.010  1.00  0.310          H  
ATOM    779 1HD  PRO A  52      16.368  15.469  -2.951  1.00  0.310          H  
ATOM    780 2HD  PRO A  52      16.087  15.784  -4.714  1.00  0.310          H  
ATOM    781  N   ASP A  53      14.143  20.080  -2.014  1.00  0.080          N  
ATOM    782  CA  ASP A  53      13.625  20.639  -0.782  1.00  0.100          C  
ATOM    783  C   ASP A  53      12.433  19.790  -0.412  1.00  0.170          C  
ATOM    784  O   ASP A  53      11.846  19.162  -1.300  1.00  0.360          O  
ATOM    785  CB  ASP A  53      13.229  22.105  -0.951  1.00  0.130          C  
ATOM    786  CG  ASP A  53      14.426  23.078  -1.022  1.00  0.130          C  
ATOM    787  OD1 ASP A  53      15.516  22.719  -0.625  1.00  0.130          O  
ATOM    788  OD2 ASP A  53      14.228  24.176  -1.471  1.00  0.130          O  
ATOM    789  H   ASP A  53      13.896  20.525  -2.902  1.00  0.100          H  
ATOM    790  HA  ASP A  53      14.377  20.557   0.002  1.00  0.120          H  
ATOM    791 1HB  ASP A  53      12.646  22.208  -1.871  1.00  0.160          H  
ATOM    792 2HB  ASP A  53      12.585  22.402  -0.125  1.00  0.160          H  
ATOM    793  N   PHE A  54      12.053  19.735   0.856  1.00  0.130          N  
ATOM    794  CA  PHE A  54      10.858  18.962   1.135  1.00  0.150          C  
ATOM    795  C   PHE A  54      10.060  19.400   2.342  1.00  0.290          C  
ATOM    796  O   PHE A  54      10.541  20.111   3.228  1.00  0.390          O  
ATOM    797  CB  PHE A  54      11.209  17.481   1.299  1.00  0.200          C  
ATOM    798  CG  PHE A  54      12.084  17.149   2.462  1.00  0.200          C  
ATOM    799  CD1 PHE A  54      11.534  16.764   3.682  1.00  0.200          C  
ATOM    800  CD2 PHE A  54      13.455  17.204   2.347  1.00  0.200          C  
ATOM    801  CE1 PHE A  54      12.339  16.434   4.748  1.00  0.200          C  
ATOM    802  CE2 PHE A  54      14.266  16.881   3.414  1.00  0.200          C  
ATOM    803  CZ  PHE A  54      13.705  16.493   4.615  1.00  0.200          C  
ATOM    804  H   PHE A  54      12.551  20.220   1.591  1.00  0.160          H  
ATOM    805  HA  PHE A  54      10.200  19.060   0.273  1.00  0.180          H  
ATOM    806 1HB  PHE A  54      10.286  16.929   1.417  1.00  0.240          H  
ATOM    807 2HB  PHE A  54      11.687  17.117   0.392  1.00  0.240          H  
ATOM    808  HD1 PHE A  54      10.455  16.716   3.782  1.00  0.240          H  
ATOM    809  HD2 PHE A  54      13.898  17.510   1.388  1.00  0.240          H  
ATOM    810  HE1 PHE A  54      11.898  16.128   5.691  1.00  0.240          H  
ATOM    811  HE2 PHE A  54      15.352  16.929   3.306  1.00  0.240          H  
ATOM    812  HZ  PHE A  54      14.347  16.237   5.459  1.00  0.240          H  
ATOM    813  N   HIS A  55       8.822  18.919   2.362  1.00  0.310          N  
ATOM    814  CA  HIS A  55       7.905  19.096   3.479  1.00  0.410          C  
ATOM    815  C   HIS A  55       7.819  17.792   4.225  1.00  0.310          C  
ATOM    816  O   HIS A  55       7.673  16.738   3.602  1.00  0.230          O  
ATOM    817  CB  HIS A  55       6.500  19.499   3.039  1.00  0.530          C  
ATOM    818  CG  HIS A  55       5.557  19.636   4.215  1.00  0.530          C  
ATOM    819  ND1 HIS A  55       5.626  20.688   5.104  1.00  0.530          N  
ATOM    820  CD2 HIS A  55       4.541  18.844   4.649  1.00  0.530          C  
ATOM    821  CE1 HIS A  55       4.692  20.538   6.031  1.00  0.530          C  
ATOM    822  NE2 HIS A  55       4.023  19.432   5.774  1.00  0.530          N  
ATOM    823  H   HIS A  55       8.531  18.376   1.541  1.00  0.370          H  
ATOM    824  HA  HIS A  55       8.283  19.855   4.164  1.00  0.490          H  
ATOM    825 1HB  HIS A  55       6.536  20.449   2.508  1.00  0.640          H  
ATOM    826 2HB  HIS A  55       6.098  18.751   2.352  1.00  0.640          H  
ATOM    827  HD2 HIS A  55       4.200  17.918   4.198  1.00  0.640          H  
ATOM    828  HE1 HIS A  55       4.507  21.214   6.865  1.00  0.640          H  
ATOM    829  HE2 HIS A  55       3.253  19.068   6.318  1.00  0.640          H  
ATOM    830  N   PHE A  56       7.967  17.840   5.542  1.00  0.300          N  
ATOM    831  CA  PHE A  56       7.922  16.618   6.332  1.00  0.250          C  
ATOM    832  C   PHE A  56       6.575  16.439   7.026  1.00  0.260          C  
ATOM    833  O   PHE A  56       6.142  17.291   7.805  1.00  0.470          O  
ATOM    834  CB  PHE A  56       9.056  16.612   7.349  1.00  0.370          C  
ATOM    835  CG  PHE A  56       9.160  15.346   8.132  1.00  0.370          C  
ATOM    836  CD1 PHE A  56       9.499  14.168   7.487  1.00  0.370          C  
ATOM    837  CD2 PHE A  56       8.952  15.318   9.504  1.00  0.370          C  
ATOM    838  CE1 PHE A  56       9.620  13.003   8.182  1.00  0.370          C  
ATOM    839  CE2 PHE A  56       9.081  14.141  10.196  1.00  0.370          C  
ATOM    840  CZ  PHE A  56       9.412  12.993   9.543  1.00  0.370          C  
ATOM    841  H   PHE A  56       8.090  18.737   5.997  1.00  0.360          H  
ATOM    842  HA  PHE A  56       8.063  15.773   5.664  1.00  0.300          H  
ATOM    843 1HB  PHE A  56       9.996  16.777   6.840  1.00  0.440          H  
ATOM    844 2HB  PHE A  56       8.916  17.431   8.048  1.00  0.440          H  
ATOM    845  HD1 PHE A  56       9.670  14.178   6.412  1.00  0.440          H  
ATOM    846  HD2 PHE A  56       8.690  16.242  10.030  1.00  0.440          H  
ATOM    847  HE1 PHE A  56       9.888  12.088   7.659  1.00  0.440          H  
ATOM    848  HE2 PHE A  56       8.928  14.120  11.256  1.00  0.440          H  
ATOM    849  HZ  PHE A  56       9.518  12.071  10.101  1.00  0.440          H  
ATOM    850  N   LEU A  57       5.916  15.324   6.722  1.00  0.120          N  
ATOM    851  CA  LEU A  57       4.615  15.002   7.273  1.00  0.110          C  
ATOM    852  C   LEU A  57       4.816  14.028   8.438  1.00  0.080          C  
ATOM    853  O   LEU A  57       5.007  12.812   8.272  1.00  0.250          O  
ATOM    854  CB  LEU A  57       3.722  14.393   6.171  1.00  0.160          C  
ATOM    855  CG  LEU A  57       2.171  14.390   6.370  1.00  0.160          C  
ATOM    856  CD1 LEU A  57       1.510  14.080   5.013  1.00  0.160          C  
ATOM    857  CD2 LEU A  57       1.743  13.343   7.407  1.00  0.160          C  
ATOM    858  H   LEU A  57       6.349  14.675   6.066  1.00  0.140          H  
ATOM    859  HA  LEU A  57       4.152  15.913   7.650  1.00  0.130          H  
ATOM    860 1HB  LEU A  57       3.941  14.910   5.238  1.00  0.190          H  
ATOM    861 2HB  LEU A  57       4.008  13.370   6.050  1.00  0.190          H  
ATOM    862  HG  LEU A  57       1.845  15.381   6.688  1.00  0.190          H  
ATOM    863 1HD1 LEU A  57       0.441  14.103   5.128  1.00  0.190          H  
ATOM    864 2HD1 LEU A  57       1.802  14.827   4.277  1.00  0.190          H  
ATOM    865 3HD1 LEU A  57       1.805  13.102   4.673  1.00  0.190          H  
ATOM    866 1HD2 LEU A  57       0.659  13.353   7.508  1.00  0.190          H  
ATOM    867 2HD2 LEU A  57       2.059  12.369   7.076  1.00  0.190          H  
ATOM    868 3HD2 LEU A  57       2.176  13.548   8.375  1.00  0.190          H  
ATOM    869  N   ALA A  58       4.785  14.569   9.642  1.00  0.340          N  
ATOM    870  CA  ALA A  58       5.087  13.787  10.830  1.00  0.380          C  
ATOM    871  C   ALA A  58       3.883  13.017  11.358  1.00  0.250          C  
ATOM    872  O   ALA A  58       3.268  13.448  12.335  1.00  0.580          O  
ATOM    873  CB  ALA A  58       5.627  14.707  11.915  1.00  0.520          C  
ATOM    874  H   ALA A  58       4.589  15.558   9.735  1.00  0.410          H  
ATOM    875  HA  ALA A  58       5.846  13.060  10.553  1.00  0.460          H  
ATOM    876 1HB  ALA A  58       5.881  14.134  12.788  1.00  0.620          H  
ATOM    877 2HB  ALA A  58       6.508  15.226  11.549  1.00  0.620          H  
ATOM    878 3HB  ALA A  58       4.864  15.437  12.182  1.00  0.620          H  
ATOM    879  N   THR A  59       3.496  11.927  10.696  1.00  0.360          N  
ATOM    880  CA  THR A  59       2.318  11.197  11.165  1.00  0.370          C  
ATOM    881  C   THR A  59       2.630  10.636  12.540  1.00  0.390          C  
ATOM    882  O   THR A  59       3.677  10.017  12.732  1.00  0.470          O  
ATOM    883  CB  THR A  59       1.883  10.054  10.210  1.00  0.510          C  
ATOM    884  OG1 THR A  59       1.574  10.590   8.927  1.00  0.510          O  
ATOM    885  CG2 THR A  59       0.655   9.344  10.741  1.00  0.510          C  
ATOM    886  H   THR A  59       4.044  11.568   9.899  1.00  0.430          H  
ATOM    887  HA  THR A  59       1.486  11.893  11.262  1.00  0.440          H  
ATOM    888  HB  THR A  59       2.668   9.335  10.119  1.00  0.620          H  
ATOM    889  HG1 THR A  59       2.385  10.893   8.515  1.00  0.620          H  
ATOM    890 1HG2 THR A  59       0.375   8.555  10.046  1.00  0.620          H  
ATOM    891 2HG2 THR A  59       0.864   8.900  11.715  1.00  0.620          H  
ATOM    892 3HG2 THR A  59      -0.162  10.056  10.832  1.00  0.620          H  
ATOM    893  N   ALA A  60       1.725  10.809  13.492  1.00  0.490          N  
ATOM    894  CA  ALA A  60       1.970  10.277  14.818  1.00  0.560          C  
ATOM    895  C   ALA A  60       0.636   9.894  15.480  1.00  0.710          C  
ATOM    896  O   ALA A  60      -0.386  10.490  15.139  1.00  0.780          O  
ATOM    897  CB  ALA A  60       2.714  11.311  15.649  1.00  0.760          C  
ATOM    898  H   ALA A  60       0.877  11.322  13.295  1.00  0.590          H  
ATOM    899  HA  ALA A  60       2.598   9.415  14.699  1.00  0.670          H  
ATOM    900 1HB  ALA A  60       2.934  10.926  16.632  1.00  0.910          H  
ATOM    901 2HB  ALA A  60       3.642  11.571  15.148  1.00  0.910          H  
ATOM    902 3HB  ALA A  60       2.097  12.202  15.743  1.00  0.910          H  
ATOM    903  N   ARG A  61       0.608   8.924  16.426  1.00  0.790          N  
ATOM    904  CA  ARG A  61       1.738   8.117  16.915  1.00  0.760          C  
ATOM    905  C   ARG A  61       2.285   7.204  15.815  1.00  0.710          C  
ATOM    906  O   ARG A  61       1.510   6.779  14.960  1.00  0.740          O  
ATOM    907  CB  ARG A  61       1.316   7.264  18.107  1.00  1.080          C  
ATOM    908  CG  ARG A  61       1.021   8.044  19.382  1.00  1.080          C  
ATOM    909  CD  ARG A  61       0.663   7.144  20.520  1.00  1.080          C  
ATOM    910  NE  ARG A  61      -0.608   6.447  20.316  1.00  1.080          N  
ATOM    911  CZ  ARG A  61      -1.073   5.439  21.094  1.00  1.080          C  
ATOM    912  NH1 ARG A  61      -0.366   5.009  22.122  1.00  1.080          N  
ATOM    913  NH2 ARG A  61      -2.243   4.882  20.819  1.00  1.080          N  
ATOM    914  H   ARG A  61      -0.298   8.728  16.826  1.00  0.950          H  
ATOM    915  HA  ARG A  61       2.501   8.805  17.256  1.00  0.910          H  
ATOM    916 1HB  ARG A  61       0.414   6.715  17.846  1.00  1.290          H  
ATOM    917 2HB  ARG A  61       2.081   6.522  18.335  1.00  1.290          H  
ATOM    918 1HG  ARG A  61       1.904   8.617  19.664  1.00  1.290          H  
ATOM    919 2HG  ARG A  61       0.189   8.724  19.209  1.00  1.290          H  
ATOM    920 1HD  ARG A  61       1.450   6.400  20.636  1.00  1.290          H  
ATOM    921 2HD  ARG A  61       0.586   7.738  21.431  1.00  1.290          H  
ATOM    922  HE  ARG A  61      -1.189   6.744  19.544  1.00  1.290          H  
ATOM    923 1HH1 ARG A  61       0.525   5.427  22.339  1.00  1.290          H  
ATOM    924 2HH1 ARG A  61      -0.718   4.257  22.699  1.00  1.290          H  
ATOM    925 1HH2 ARG A  61      -2.787   5.209  20.032  1.00  1.290          H  
ATOM    926 2HH2 ARG A  61      -2.595   4.130  21.394  1.00  1.290          H  
ATOM    927  N   PRO A  62       3.612   6.971  15.765  1.00  0.630          N  
ATOM    928  CA  PRO A  62       4.293   6.117  14.809  1.00  0.610          C  
ATOM    929  C   PRO A  62       3.908   4.669  15.006  1.00  0.600          C  
ATOM    930  O   PRO A  62       3.637   4.247  16.134  1.00  0.710          O  
ATOM    931  CB  PRO A  62       5.767   6.357  15.127  1.00  0.920          C  
ATOM    932  CG  PRO A  62       5.796   6.799  16.568  1.00  0.920          C  
ATOM    933  CD  PRO A  62       4.522   7.584  16.766  1.00  0.920          C  
ATOM    934  HA  PRO A  62       4.047   6.450  13.787  1.00  0.730          H  
ATOM    935 1HB  PRO A  62       6.341   5.434  14.949  1.00  1.100          H  
ATOM    936 2HB  PRO A  62       6.148   7.110  14.458  1.00  1.100          H  
ATOM    937 1HG  PRO A  62       5.850   5.912  17.227  1.00  1.100          H  
ATOM    938 2HG  PRO A  62       6.701   7.392  16.762  1.00  1.100          H  
ATOM    939 1HD  PRO A  62       4.184   7.413  17.794  1.00  1.100          H  
ATOM    940 2HD  PRO A  62       4.694   8.649  16.543  1.00  1.100          H  
ATOM    941  N   ILE A  63       3.947   3.895  13.932  1.00  0.450          N  
ATOM    942  CA  ILE A  63       3.617   2.481  14.032  1.00  0.420          C  
ATOM    943  C   ILE A  63       4.790   1.534  13.851  1.00  0.430          C  
ATOM    944  O   ILE A  63       5.588   1.644  12.919  1.00  0.440          O  
ATOM    945  CB  ILE A  63       2.479   2.080  13.034  1.00  0.600          C  
ATOM    946  CG1 ILE A  63       2.080   0.569  13.255  1.00  0.600          C  
ATOM    947  CG2 ILE A  63       2.907   2.313  11.564  1.00  0.600          C  
ATOM    948  CD1 ILE A  63       0.780   0.125  12.628  1.00  0.600          C  
ATOM    949  H   ILE A  63       4.183   4.328  13.033  1.00  0.540          H  
ATOM    950  HA  ILE A  63       3.225   2.308  15.032  1.00  0.500          H  
ATOM    951  HB  ILE A  63       1.600   2.689  13.244  1.00  0.720          H  
ATOM    952 1HG1 ILE A  63       2.842  -0.054  12.825  1.00  0.720          H  
ATOM    953 2HG1 ILE A  63       2.017   0.375  14.323  1.00  0.720          H  
ATOM    954 1HG2 ILE A  63       2.093   2.050  10.896  1.00  0.720          H  
ATOM    955 2HG2 ILE A  63       3.152   3.356  11.422  1.00  0.720          H  
ATOM    956 3HG2 ILE A  63       3.772   1.706  11.315  1.00  0.720          H  
ATOM    957 1HD1 ILE A  63       0.620  -0.928  12.848  1.00  0.720          H  
ATOM    958 2HD1 ILE A  63      -0.048   0.704  13.035  1.00  0.720          H  
ATOM    959 3HD1 ILE A  63       0.809   0.261  11.553  1.00  0.720          H  
ATOM    960  N   ASP A  64       4.875   0.557  14.742  1.00  0.440          N  
ATOM    961  CA  ASP A  64       5.846  -0.502  14.558  1.00  0.470          C  
ATOM    962  C   ASP A  64       5.266  -1.302  13.435  1.00  0.410          C  
ATOM    963  O   ASP A  64       4.203  -1.908  13.603  1.00  0.390          O  
ATOM    964  CB  ASP A  64       6.037  -1.388  15.794  1.00  0.650          C  
ATOM    965  CG  ASP A  64       7.111  -2.537  15.580  1.00  0.650          C  
ATOM    966  OD1 ASP A  64       7.146  -3.169  14.497  1.00  0.650          O  
ATOM    967  OD2 ASP A  64       7.882  -2.756  16.488  1.00  0.650          O  
ATOM    968  H   ASP A  64       4.235   0.542  15.523  1.00  0.530          H  
ATOM    969  HA  ASP A  64       6.805  -0.085  14.248  1.00  0.560          H  
ATOM    970 1HB  ASP A  64       6.352  -0.772  16.639  1.00  0.780          H  
ATOM    971 2HB  ASP A  64       5.084  -1.849  16.062  1.00  0.780          H  
ATOM    972  N   SER A  65       5.939  -1.271  12.295  1.00  0.400          N  
ATOM    973  CA  SER A  65       5.465  -1.862  11.068  1.00  0.350          C  
ATOM    974  C   SER A  65       4.983  -3.280  11.213  1.00  0.400          C  
ATOM    975  O   SER A  65       4.035  -3.668  10.534  1.00  0.380          O  
ATOM    976  CB  SER A  65       6.561  -1.849  10.036  1.00  0.510          C  
ATOM    977  OG  SER A  65       6.883  -0.545   9.635  1.00  0.510          O  
ATOM    978  H   SER A  65       6.806  -0.756  12.272  1.00  0.480          H  
ATOM    979  HA  SER A  65       4.636  -1.253  10.708  1.00  0.420          H  
ATOM    980 1HB  SER A  65       7.447  -2.328  10.450  1.00  0.610          H  
ATOM    981 2HB  SER A  65       6.265  -2.431   9.187  1.00  0.610          H  
ATOM    982  HG  SER A  65       7.439  -0.673   8.845  1.00  0.610          H  
ATOM    983  N   SER A  66       5.559  -4.065  12.121  1.00  0.470          N  
ATOM    984  CA  SER A  66       5.139  -5.455  12.238  1.00  0.520          C  
ATOM    985  C   SER A  66       3.656  -5.592  12.624  1.00  0.480          C  
ATOM    986  O   SER A  66       3.055  -6.651  12.432  1.00  0.510          O  
ATOM    987  CB  SER A  66       6.014  -6.167  13.251  1.00  0.710          C  
ATOM    988  OG  SER A  66       5.826  -5.647  14.540  1.00  0.710          O  
ATOM    989  H   SER A  66       6.308  -3.722  12.744  1.00  0.560          H  
ATOM    990  HA  SER A  66       5.282  -5.933  11.269  1.00  0.620          H  
ATOM    991 1HB  SER A  66       5.775  -7.228  13.246  1.00  0.850          H  
ATOM    992 2HB  SER A  66       7.063  -6.064  12.965  1.00  0.850          H  
ATOM    993  HG  SER A  66       6.373  -4.823  14.581  1.00  0.850          H  
ATOM    994  N   ALA A  67       3.075  -4.531  13.195  1.00  0.430          N  
ATOM    995  CA  ALA A  67       1.681  -4.485  13.607  1.00  0.400          C  
ATOM    996  C   ALA A  67       0.752  -3.908  12.532  1.00  0.270          C  
ATOM    997  O   ALA A  67      -0.455  -3.806  12.758  1.00  0.220          O  
ATOM    998  CB  ALA A  67       1.557  -3.643  14.863  1.00  0.570          C  
ATOM    999  H   ALA A  67       3.630  -3.682  13.320  1.00  0.520          H  
ATOM   1000  HA  ALA A  67       1.361  -5.504  13.817  1.00  0.480          H  
ATOM   1001 1HB  ALA A  67       0.522  -3.632  15.196  1.00  0.690          H  
ATOM   1002 2HB  ALA A  67       2.189  -4.065  15.642  1.00  0.690          H  
ATOM   1003 3HB  ALA A  67       1.883  -2.626  14.640  1.00  0.690          H  
ATOM   1004  N   ALA A  68       1.315  -3.462  11.409  1.00  0.230          N  
ATOM   1005  CA  ALA A  68       0.558  -2.808  10.344  1.00  0.110          C  
ATOM   1006  C   ALA A  68      -0.458  -3.731   9.687  1.00  0.090          C  
ATOM   1007  O   ALA A  68      -0.199  -4.919   9.468  1.00  0.160          O  
ATOM   1008  CB  ALA A  68       1.511  -2.259   9.297  1.00  0.200          C  
ATOM   1009  H   ALA A  68       2.315  -3.599  11.266  1.00  0.280          H  
ATOM   1010  HA  ALA A  68       0.004  -1.984  10.785  1.00  0.130          H  
ATOM   1011 1HB  ALA A  68       0.937  -1.738   8.529  1.00  0.240          H  
ATOM   1012 2HB  ALA A  68       2.205  -1.567   9.771  1.00  0.240          H  
ATOM   1013 3HB  ALA A  68       2.056  -3.076   8.853  1.00  0.240          H  
ATOM   1014  N   THR A  69      -1.596  -3.148   9.304  1.00  0.060          N  
ATOM   1015  CA  THR A  69      -2.662  -3.880   8.619  1.00  0.120          C  
ATOM   1016  C   THR A  69      -3.045  -3.077   7.355  1.00  0.130          C  
ATOM   1017  O   THR A  69      -2.557  -1.956   7.166  1.00  0.090          O  
ATOM   1018  CB  THR A  69      -3.909  -4.042   9.545  1.00  0.140          C  
ATOM   1019  OG1 THR A  69      -4.599  -2.783   9.666  1.00  0.140          O  
ATOM   1020  CG2 THR A  69      -3.449  -4.477  10.934  1.00  0.140          C  
ATOM   1021  H   THR A  69      -1.728  -2.151   9.544  1.00  0.070          H  
ATOM   1022  HA  THR A  69      -2.284  -4.860   8.339  1.00  0.140          H  
ATOM   1023  HB  THR A  69      -4.574  -4.800   9.201  1.00  0.170          H  
ATOM   1024  HG1 THR A  69      -5.395  -2.920  10.202  1.00  0.170          H  
ATOM   1025 1HG2 THR A  69      -4.318  -4.589  11.578  1.00  0.170          H  
ATOM   1026 2HG2 THR A  69      -2.925  -5.430  10.860  1.00  0.170          H  
ATOM   1027 3HG2 THR A  69      -2.784  -3.733  11.364  1.00  0.170          H  
ATOM   1028  N   PRO A  70      -3.945  -3.566   6.483  1.00  0.180          N  
ATOM   1029  CA  PRO A  70      -4.427  -2.847   5.319  1.00  0.190          C  
ATOM   1030  C   PRO A  70      -5.039  -1.480   5.640  1.00  0.180          C  
ATOM   1031  O   PRO A  70      -5.119  -0.636   4.741  1.00  0.150          O  
ATOM   1032  CB  PRO A  70      -5.414  -3.846   4.701  1.00  0.290          C  
ATOM   1033  CG  PRO A  70      -4.878  -5.199   5.152  1.00  0.290          C  
ATOM   1034  CD  PRO A  70      -4.412  -4.966   6.547  1.00  0.290          C  
ATOM   1035  HA  PRO A  70      -3.584  -2.701   4.664  1.00  0.230          H  
ATOM   1036 1HB  PRO A  70      -6.434  -3.644   5.064  1.00  0.340          H  
ATOM   1037 2HB  PRO A  70      -5.442  -3.737   3.605  1.00  0.340          H  
ATOM   1038 1HG  PRO A  70      -5.620  -5.992   5.066  1.00  0.340          H  
ATOM   1039 2HG  PRO A  70      -4.054  -5.497   4.502  1.00  0.340          H  
ATOM   1040 1HD  PRO A  70      -5.281  -5.053   7.199  1.00  0.340          H  
ATOM   1041 2HD  PRO A  70      -3.616  -5.673   6.794  1.00  0.340          H  
ATOM   1042  N   SER A  71      -5.460  -1.231   6.897  1.00  0.210          N  
ATOM   1043  CA  SER A  71      -6.013   0.076   7.224  1.00  0.230          C  
ATOM   1044  C   SER A  71      -4.881   1.119   7.296  1.00  0.230          C  
ATOM   1045  O   SER A  71      -5.121   2.321   7.175  1.00  0.310          O  
ATOM   1046  CB  SER A  71      -6.794   0.029   8.524  1.00  0.310          C  
ATOM   1047  OG  SER A  71      -5.957  -0.197   9.616  1.00  0.310          O  
ATOM   1048  H   SER A  71      -5.377  -1.909   7.657  1.00  0.250          H  
ATOM   1049  HA  SER A  71      -6.699   0.370   6.432  1.00  0.280          H  
ATOM   1050 1HB  SER A  71      -7.324   0.972   8.658  1.00  0.380          H  
ATOM   1051 2HB  SER A  71      -7.540  -0.761   8.467  1.00  0.380          H  
ATOM   1052  HG  SER A  71      -6.522  -0.188  10.392  1.00  0.380          H  
ATOM   1053  N   ASP A  72      -3.625   0.665   7.447  1.00  0.140          N  
ATOM   1054  CA  ASP A  72      -2.499   1.582   7.504  1.00  0.140          C  
ATOM   1055  C   ASP A  72      -2.114   1.882   6.077  1.00  0.110          C  
ATOM   1056  O   ASP A  72      -1.763   3.019   5.743  1.00  0.120          O  
ATOM   1057  CB  ASP A  72      -1.303   0.963   8.244  1.00  0.200          C  
ATOM   1058  CG  ASP A  72      -1.537   0.743   9.737  1.00  0.200          C  
ATOM   1059  OD1 ASP A  72      -1.582   1.708  10.472  1.00  0.200          O  
ATOM   1060  OD2 ASP A  72      -1.694  -0.404  10.134  1.00  0.200          O  
ATOM   1061  H   ASP A  72      -3.436  -0.333   7.533  1.00  0.170          H  
ATOM   1062  HA  ASP A  72      -2.803   2.505   8.000  1.00  0.170          H  
ATOM   1063 1HB  ASP A  72      -1.062   0.001   7.788  1.00  0.240          H  
ATOM   1064 2HB  ASP A  72      -0.431   1.603   8.121  1.00  0.240          H  
ATOM   1065  N   TRP A  73      -2.242   0.863   5.214  1.00  0.090          N  
ATOM   1066  CA  TRP A  73      -1.921   1.062   3.803  1.00  0.070          C  
ATOM   1067  C   TRP A  73      -2.892   2.113   3.265  1.00  0.110          C  
ATOM   1068  O   TRP A  73      -2.498   3.051   2.563  1.00  0.100          O  
ATOM   1069  CB  TRP A  73      -2.133  -0.203   2.972  1.00  0.110          C  
ATOM   1070  CG  TRP A  73      -1.297  -1.405   3.324  1.00  0.110          C  
ATOM   1071  CD1 TRP A  73      -0.139  -1.448   4.030  1.00  0.110          C  
ATOM   1072  CD2 TRP A  73      -1.603  -2.792   2.974  1.00  0.110          C  
ATOM   1073  NE1 TRP A  73       0.289  -2.748   4.153  1.00  0.110          N  
ATOM   1074  CE2 TRP A  73      -0.605  -3.577   3.517  1.00  0.110          C  
ATOM   1075  CE3 TRP A  73      -2.656  -3.417   2.258  1.00  0.110          C  
ATOM   1076  CZ2 TRP A  73      -0.610  -4.953   3.385  1.00  0.110          C  
ATOM   1077  CZ3 TRP A  73      -2.652  -4.787   2.128  1.00  0.110          C  
ATOM   1078  CH2 TRP A  73      -1.657  -5.538   2.675  1.00  0.110          C  
ATOM   1079  H   TRP A  73      -2.507  -0.053   5.595  1.00  0.110          H  
ATOM   1080  HA  TRP A  73      -0.898   1.425   3.701  1.00  0.080          H  
ATOM   1081 1HB  TRP A  73      -3.175  -0.495   3.029  1.00  0.130          H  
ATOM   1082 2HB  TRP A  73      -1.929   0.060   1.945  1.00  0.130          H  
ATOM   1083  HD1 TRP A  73       0.378  -0.583   4.449  1.00  0.130          H  
ATOM   1084  HE1 TRP A  73       1.125  -3.034   4.638  1.00  0.130          H  
ATOM   1085  HE3 TRP A  73      -3.458  -2.836   1.824  1.00  0.130          H  
ATOM   1086  HZ2 TRP A  73       0.164  -5.572   3.820  1.00  0.130          H  
ATOM   1087  HZ3 TRP A  73      -3.466  -5.256   1.577  1.00  0.130          H  
ATOM   1088  HH2 TRP A  73      -1.684  -6.620   2.554  1.00  0.130          H  
ATOM   1089  N   ARG A  74      -4.167   1.952   3.654  1.00  0.170          N  
ATOM   1090  CA  ARG A  74      -5.255   2.837   3.280  1.00  0.240          C  
ATOM   1091  C   ARG A  74      -4.993   4.270   3.697  1.00  0.240          C  
ATOM   1092  O   ARG A  74      -5.100   5.190   2.874  1.00  0.250          O  
ATOM   1093  CB  ARG A  74      -6.546   2.391   3.943  1.00  0.310          C  
ATOM   1094  CG  ARG A  74      -7.791   3.193   3.592  1.00  0.310          C  
ATOM   1095  CD  ARG A  74      -8.894   2.948   4.574  1.00  0.310          C  
ATOM   1096  NE  ARG A  74      -8.576   3.507   5.917  1.00  0.310          N  
ATOM   1097  CZ  ARG A  74      -9.225   3.232   7.066  1.00  0.310          C  
ATOM   1098  NH1 ARG A  74     -10.251   2.391   7.107  1.00  0.310          N  
ATOM   1099  NH2 ARG A  74      -8.806   3.840   8.160  1.00  0.310          N  
ATOM   1100  H   ARG A  74      -4.402   1.126   4.210  1.00  0.200          H  
ATOM   1101  HA  ARG A  74      -5.366   2.801   2.199  1.00  0.290          H  
ATOM   1102 1HB  ARG A  74      -6.732   1.351   3.715  1.00  0.370          H  
ATOM   1103 2HB  ARG A  74      -6.425   2.459   5.013  1.00  0.370          H  
ATOM   1104 1HG  ARG A  74      -7.573   4.260   3.601  1.00  0.370          H  
ATOM   1105 2HG  ARG A  74      -8.140   2.900   2.598  1.00  0.370          H  
ATOM   1106 1HD  ARG A  74      -9.810   3.415   4.214  1.00  0.370          H  
ATOM   1107 2HD  ARG A  74      -9.044   1.870   4.671  1.00  0.370          H  
ATOM   1108  HE  ARG A  74      -7.795   4.192   6.011  1.00  0.370          H  
ATOM   1109 1HH1 ARG A  74     -10.571   1.936   6.266  1.00  0.370          H  
ATOM   1110 2HH1 ARG A  74     -10.721   2.211   7.983  1.00  0.370          H  
ATOM   1111 1HH2 ARG A  74      -8.002   4.503   8.082  1.00  0.370          H  
ATOM   1112 2HH2 ARG A  74      -9.248   3.679   9.047  1.00  0.370          H  
ATOM   1113  N   ASP A  75      -4.684   4.476   4.987  1.00  0.230          N  
ATOM   1114  CA  ASP A  75      -4.462   5.825   5.473  1.00  0.250          C  
ATOM   1115  C   ASP A  75      -3.300   6.484   4.752  1.00  0.220          C  
ATOM   1116  O   ASP A  75      -3.370   7.683   4.444  1.00  0.230          O  
ATOM   1117  CB  ASP A  75      -4.221   5.833   6.980  1.00  0.340          C  
ATOM   1118  CG  ASP A  75      -5.501   5.541   7.808  1.00  0.340          C  
ATOM   1119  OD1 ASP A  75      -6.603   5.554   7.271  1.00  0.340          O  
ATOM   1120  OD2 ASP A  75      -5.365   5.350   8.989  1.00  0.340          O  
ATOM   1121  H   ASP A  75      -4.642   3.693   5.649  1.00  0.280          H  
ATOM   1122  HA  ASP A  75      -5.358   6.409   5.274  1.00  0.300          H  
ATOM   1123 1HB  ASP A  75      -3.476   5.066   7.221  1.00  0.410          H  
ATOM   1124 2HB  ASP A  75      -3.810   6.796   7.282  1.00  0.410          H  
ATOM   1125  N   LEU A  76      -2.245   5.715   4.451  1.00  0.180          N  
ATOM   1126  CA  LEU A  76      -1.134   6.294   3.729  1.00  0.150          C  
ATOM   1127  C   LEU A  76      -1.542   6.702   2.334  1.00  0.160          C  
ATOM   1128  O   LEU A  76      -1.222   7.801   1.879  1.00  0.170          O  
ATOM   1129  CB  LEU A  76       0.044   5.347   3.611  1.00  0.220          C  
ATOM   1130  CG  LEU A  76       1.232   5.911   2.808  1.00  0.220          C  
ATOM   1131  CD1 LEU A  76       1.765   7.190   3.484  1.00  0.220          C  
ATOM   1132  CD2 LEU A  76       2.267   4.858   2.719  1.00  0.220          C  
ATOM   1133  H   LEU A  76      -2.200   4.740   4.773  1.00  0.220          H  
ATOM   1134  HA  LEU A  76      -0.832   7.176   4.279  1.00  0.180          H  
ATOM   1135 1HB  LEU A  76       0.387   5.090   4.612  1.00  0.270          H  
ATOM   1136 2HB  LEU A  76      -0.297   4.430   3.122  1.00  0.270          H  
ATOM   1137  HG  LEU A  76       0.914   6.170   1.800  1.00  0.270          H  
ATOM   1138 1HD1 LEU A  76       2.570   7.569   2.937  1.00  0.270          H  
ATOM   1139 2HD1 LEU A  76       1.013   7.958   3.520  1.00  0.270          H  
ATOM   1140 3HD1 LEU A  76       2.096   6.962   4.494  1.00  0.270          H  
ATOM   1141 1HD2 LEU A  76       3.117   5.209   2.142  1.00  0.270          H  
ATOM   1142 2HD2 LEU A  76       2.571   4.616   3.712  1.00  0.270          H  
ATOM   1143 3HD2 LEU A  76       1.852   3.975   2.246  1.00  0.270          H  
ATOM   1144  N   ALA A  77      -2.268   5.843   1.612  1.00  0.160          N  
ATOM   1145  CA  ALA A  77      -2.635   6.231   0.259  1.00  0.170          C  
ATOM   1146  C   ALA A  77      -3.400   7.529   0.310  1.00  0.200          C  
ATOM   1147  O   ALA A  77      -3.228   8.385  -0.558  1.00  0.200          O  
ATOM   1148  CB  ALA A  77      -3.471   5.185  -0.402  1.00  0.230          C  
ATOM   1149  H   ALA A  77      -2.522   4.915   1.980  1.00  0.190          H  
ATOM   1150  HA  ALA A  77      -1.721   6.385  -0.308  1.00  0.200          H  
ATOM   1151 1HB  ALA A  77      -3.736   5.486  -1.409  1.00  0.280          H  
ATOM   1152 2HB  ALA A  77      -2.922   4.257  -0.434  1.00  0.280          H  
ATOM   1153 3HB  ALA A  77      -4.371   5.056   0.192  1.00  0.280          H  
ATOM   1154  N   GLY A  78      -4.221   7.685   1.352  1.00  0.220          N  
ATOM   1155  CA  GLY A  78      -4.955   8.905   1.588  1.00  0.250          C  
ATOM   1156  C   GLY A  78      -3.973  10.072   1.704  1.00  0.240          C  
ATOM   1157  O   GLY A  78      -4.056  11.026   0.938  1.00  0.260          O  
ATOM   1158  H   GLY A  78      -4.355   6.893   1.993  1.00  0.260          H  
ATOM   1159 1HA  GLY A  78      -5.658   9.078   0.776  1.00  0.300          H  
ATOM   1160 2HA  GLY A  78      -5.527   8.807   2.511  1.00  0.300          H  
ATOM   1161  N   LEU A  79      -2.975   9.973   2.592  1.00  0.210          N  
ATOM   1162  CA  LEU A  79      -2.040  11.094   2.770  1.00  0.210          C  
ATOM   1163  C   LEU A  79      -1.304  11.448   1.476  1.00  0.190          C  
ATOM   1164  O   LEU A  79      -1.108  12.640   1.170  1.00  0.190          O  
ATOM   1165  CB  LEU A  79      -0.967  10.738   3.816  1.00  0.290          C  
ATOM   1166  CG  LEU A  79      -1.407  10.576   5.289  1.00  0.290          C  
ATOM   1167  CD1 LEU A  79      -0.202  10.045   6.092  1.00  0.290          C  
ATOM   1168  CD2 LEU A  79      -1.904  11.909   5.855  1.00  0.290          C  
ATOM   1169  H   LEU A  79      -2.933   9.138   3.187  1.00  0.250          H  
ATOM   1170  HA  LEU A  79      -2.609  11.966   3.081  1.00  0.250          H  
ATOM   1171 1HB  LEU A  79      -0.519   9.797   3.513  1.00  0.350          H  
ATOM   1172 2HB  LEU A  79      -0.194  11.503   3.784  1.00  0.350          H  
ATOM   1173  HG  LEU A  79      -2.209   9.839   5.354  1.00  0.350          H  
ATOM   1174 1HD1 LEU A  79      -0.487   9.906   7.136  1.00  0.350          H  
ATOM   1175 2HD1 LEU A  79       0.124   9.093   5.681  1.00  0.350          H  
ATOM   1176 3HD1 LEU A  79       0.613  10.758   6.035  1.00  0.350          H  
ATOM   1177 1HD2 LEU A  79      -2.199  11.767   6.893  1.00  0.350          H  
ATOM   1178 2HD2 LEU A  79      -1.118  12.640   5.805  1.00  0.350          H  
ATOM   1179 3HD2 LEU A  79      -2.765  12.267   5.289  1.00  0.350          H  
ATOM   1180  N   VAL A  80      -0.910  10.426   0.711  1.00  0.160          N  
ATOM   1181  CA  VAL A  80      -0.216  10.665  -0.541  1.00  0.180          C  
ATOM   1182  C   VAL A  80      -1.159  11.385  -1.496  1.00  0.220          C  
ATOM   1183  O   VAL A  80      -0.769  12.367  -2.130  1.00  0.230          O  
ATOM   1184  CB  VAL A  80       0.296   9.339  -1.178  1.00  0.240          C  
ATOM   1185  CG1 VAL A  80       0.832   9.604  -2.592  1.00  0.240          C  
ATOM   1186  CG2 VAL A  80       1.420   8.725  -0.305  1.00  0.240          C  
ATOM   1187  H   VAL A  80      -1.098   9.472   1.039  1.00  0.190          H  
ATOM   1188  HA  VAL A  80       0.644  11.307  -0.346  1.00  0.220          H  
ATOM   1189  HB  VAL A  80      -0.533   8.634  -1.250  1.00  0.290          H  
ATOM   1190 1HG1 VAL A  80       1.186   8.676  -3.032  1.00  0.290          H  
ATOM   1191 2HG1 VAL A  80       0.049  10.009  -3.209  1.00  0.290          H  
ATOM   1192 3HG1 VAL A  80       1.642  10.315  -2.540  1.00  0.290          H  
ATOM   1193 1HG2 VAL A  80       1.767   7.791  -0.750  1.00  0.290          H  
ATOM   1194 2HG2 VAL A  80       2.247   9.425  -0.240  1.00  0.290          H  
ATOM   1195 3HG2 VAL A  80       1.034   8.529   0.694  1.00  0.290          H  
ATOM   1196  N   ALA A  81      -2.387  10.877  -1.625  1.00  0.240          N  
ATOM   1197  CA  ALA A  81      -3.374  11.451  -2.515  1.00  0.290          C  
ATOM   1198  C   ALA A  81      -3.796  12.873  -2.161  1.00  0.310          C  
ATOM   1199  O   ALA A  81      -3.907  13.736  -3.030  1.00  0.330          O  
ATOM   1200  CB  ALA A  81      -4.592  10.563  -2.573  1.00  0.390          C  
ATOM   1201  H   ALA A  81      -2.635  10.039  -1.094  1.00  0.290          H  
ATOM   1202  HA  ALA A  81      -2.917  11.483  -3.474  1.00  0.350          H  
ATOM   1203 1HB  ALA A  81      -5.301  10.966  -3.292  1.00  0.460          H  
ATOM   1204 2HB  ALA A  81      -4.287   9.560  -2.873  1.00  0.460          H  
ATOM   1205 3HB  ALA A  81      -5.051  10.522  -1.585  1.00  0.460          H  
ATOM   1206  N   GLU A  82      -3.966  13.163  -0.873  1.00  0.310          N  
ATOM   1207  CA  GLU A  82      -4.397  14.491  -0.445  1.00  0.350          C  
ATOM   1208  C   GLU A  82      -3.396  15.540  -0.888  1.00  0.310          C  
ATOM   1209  O   GLU A  82      -3.756  16.647  -1.291  1.00  0.360          O  
ATOM   1210  CB  GLU A  82      -4.562  14.544   1.079  1.00  0.470          C  
ATOM   1211  CG  GLU A  82      -5.769  13.779   1.640  1.00  0.470          C  
ATOM   1212  CD  GLU A  82      -5.779  13.739   3.153  1.00  0.470          C  
ATOM   1213  OE1 GLU A  82      -4.811  14.163   3.745  1.00  0.470          O  
ATOM   1214  OE2 GLU A  82      -6.749  13.284   3.712  1.00  0.470          O  
ATOM   1215  H   GLU A  82      -3.853  12.425  -0.178  1.00  0.370          H  
ATOM   1216  HA  GLU A  82      -5.357  14.711  -0.913  1.00  0.420          H  
ATOM   1217 1HB  GLU A  82      -3.665  14.121   1.541  1.00  0.570          H  
ATOM   1218 2HB  GLU A  82      -4.632  15.582   1.402  1.00  0.570          H  
ATOM   1219 1HG  GLU A  82      -6.677  14.274   1.300  1.00  0.570          H  
ATOM   1220 2HG  GLU A  82      -5.778  12.771   1.245  1.00  0.570          H  
ATOM   1221  N   HIS A  83      -2.130  15.163  -0.855  1.00  0.220          N  
ATOM   1222  CA  HIS A  83      -1.054  16.042  -1.227  1.00  0.180          C  
ATOM   1223  C   HIS A  83      -0.539  15.809  -2.640  1.00  0.140          C  
ATOM   1224  O   HIS A  83       0.496  16.360  -2.991  1.00  0.110          O  
ATOM   1225  CB  HIS A  83       0.116  15.831  -0.276  1.00  0.270          C  
ATOM   1226  CG  HIS A  83      -0.138  16.190   1.136  1.00  0.270          C  
ATOM   1227  ND1 HIS A  83      -0.797  15.349   2.005  1.00  0.270          N  
ATOM   1228  CD2 HIS A  83       0.197  17.288   1.850  1.00  0.270          C  
ATOM   1229  CE1 HIS A  83      -0.876  15.920   3.189  1.00  0.270          C  
ATOM   1230  NE2 HIS A  83      -0.275  17.102   3.127  1.00  0.270          N  
ATOM   1231  H   HIS A  83      -1.911  14.242  -0.465  1.00  0.260          H  
ATOM   1232  HA  HIS A  83      -1.387  17.074  -1.154  1.00  0.220          H  
ATOM   1233 1HB  HIS A  83       0.378  14.771  -0.304  1.00  0.320          H  
ATOM   1234 2HB  HIS A  83       0.975  16.397  -0.623  1.00  0.320          H  
ATOM   1235  HD1 HIS A  83      -1.006  14.357   1.828  1.00  0.320          H  
ATOM   1236  HD2 HIS A  83       0.731  18.204   1.590  1.00  0.320          H  
ATOM   1237  HE1 HIS A  83      -1.375  15.409   4.014  1.00  0.320          H  
ATOM   1238  N   TYR A  84      -1.239  15.053  -3.491  1.00  0.220          N  
ATOM   1239  CA  TYR A  84      -0.683  14.814  -4.820  1.00  0.260          C  
ATOM   1240  C   TYR A  84      -0.170  16.096  -5.531  1.00  0.240          C  
ATOM   1241  O   TYR A  84       1.038  16.200  -5.755  1.00  0.200          O  
ATOM   1242  CB  TYR A  84      -1.707  14.126  -5.753  1.00  0.350          C  
ATOM   1243  CG  TYR A  84      -1.950  12.603  -5.729  1.00  0.350          C  
ATOM   1244  CD1 TYR A  84      -0.972  11.641  -5.564  1.00  0.350          C  
ATOM   1245  CD2 TYR A  84      -3.250  12.197  -5.947  1.00  0.350          C  
ATOM   1246  CE1 TYR A  84      -1.347  10.300  -5.634  1.00  0.350          C  
ATOM   1247  CE2 TYR A  84      -3.609  10.887  -6.035  1.00  0.350          C  
ATOM   1248  CZ  TYR A  84      -2.672   9.942  -5.887  1.00  0.350          C  
ATOM   1249  OH  TYR A  84      -3.021   8.634  -6.003  1.00  0.350          O  
ATOM   1250  H   TYR A  84      -2.124  14.619  -3.211  1.00  0.260          H  
ATOM   1251  HA  TYR A  84       0.172  14.150  -4.700  1.00  0.310          H  
ATOM   1252 1HB  TYR A  84      -2.652  14.525  -5.513  1.00  0.420          H  
ATOM   1253 2HB  TYR A  84      -1.498  14.412  -6.781  1.00  0.420          H  
ATOM   1254  HD1 TYR A  84       0.062  11.916  -5.391  1.00  0.420          H  
ATOM   1255  HD2 TYR A  84      -4.000  12.938  -6.059  1.00  0.420          H  
ATOM   1256  HE1 TYR A  84      -0.603   9.531  -5.506  1.00  0.420          H  
ATOM   1257  HE2 TYR A  84      -4.654  10.611  -6.224  1.00  0.420          H  
ATOM   1258  HH  TYR A  84      -3.934   8.564  -6.308  1.00  0.420          H  
ATOM   1259  N   PRO A  85      -1.007  17.141  -5.814  1.00  0.300          N  
ATOM   1260  CA  PRO A  85      -0.633  18.352  -6.543  1.00  0.320          C  
ATOM   1261  C   PRO A  85       0.378  19.225  -5.820  1.00  0.270          C  
ATOM   1262  O   PRO A  85       0.918  20.166  -6.399  1.00  0.280          O  
ATOM   1263  CB  PRO A  85      -1.967  19.094  -6.696  1.00  0.480          C  
ATOM   1264  CG  PRO A  85      -2.818  18.606  -5.563  1.00  0.480          C  
ATOM   1265  CD  PRO A  85      -2.441  17.167  -5.389  1.00  0.480          C  
ATOM   1266  HA  PRO A  85      -0.239  18.061  -7.527  1.00  0.380          H  
ATOM   1267 1HB  PRO A  85      -1.793  20.179  -6.653  1.00  0.580          H  
ATOM   1268 2HB  PRO A  85      -2.403  18.880  -7.683  1.00  0.580          H  
ATOM   1269 1HG  PRO A  85      -2.628  19.206  -4.657  1.00  0.580          H  
ATOM   1270 2HG  PRO A  85      -3.884  18.734  -5.806  1.00  0.580          H  
ATOM   1271 1HD  PRO A  85      -2.616  16.914  -4.349  1.00  0.580          H  
ATOM   1272 2HD  PRO A  85      -3.050  16.589  -6.074  1.00  0.580          H  
ATOM   1273  N   ALA A  86       0.524  18.993  -4.523  1.00  0.240          N  
ATOM   1274  CA  ALA A  86       1.411  19.751  -3.680  1.00  0.220          C  
ATOM   1275  C   ALA A  86       2.871  19.628  -4.110  1.00  0.180          C  
ATOM   1276  O   ALA A  86       3.638  20.579  -3.940  1.00  0.120          O  
ATOM   1277  CB  ALA A  86       1.234  19.328  -2.235  1.00  0.320          C  
ATOM   1278  H   ALA A  86       0.091  18.177  -4.098  1.00  0.290          H  
ATOM   1279  HA  ALA A  86       1.131  20.799  -3.766  1.00  0.260          H  
ATOM   1280 1HB  ALA A  86       1.873  19.940  -1.599  1.00  0.380          H  
ATOM   1281 2HB  ALA A  86       0.195  19.456  -1.943  1.00  0.380          H  
ATOM   1282 3HB  ALA A  86       1.506  18.305  -2.132  1.00  0.380          H  
ATOM   1283  N   HIS A  87       3.282  18.441  -4.605  1.00  0.180          N  
ATOM   1284  CA  HIS A  87       4.709  18.216  -4.858  1.00  0.130          C  
ATOM   1285  C   HIS A  87       5.054  17.427  -6.143  1.00  0.140          C  
ATOM   1286  O   HIS A  87       4.181  16.938  -6.867  1.00  0.170          O  
ATOM   1287  CB  HIS A  87       5.286  17.482  -3.632  1.00  0.200          C  
ATOM   1288  CG  HIS A  87       5.199  18.272  -2.324  1.00  0.200          C  
ATOM   1289  ND1 HIS A  87       6.101  19.261  -1.961  1.00  0.200          N  
ATOM   1290  CD2 HIS A  87       4.300  18.204  -1.320  1.00  0.200          C  
ATOM   1291  CE1 HIS A  87       5.748  19.750  -0.788  1.00  0.200          C  
ATOM   1292  NE2 HIS A  87       4.651  19.131  -0.388  1.00  0.200          N  
ATOM   1293  H   HIS A  87       2.608  17.687  -4.797  1.00  0.220          H  
ATOM   1294  HA  HIS A  87       5.211  19.180  -4.937  1.00  0.160          H  
ATOM   1295 1HB  HIS A  87       4.740  16.550  -3.488  1.00  0.240          H  
ATOM   1296 2HB  HIS A  87       6.302  17.218  -3.804  1.00  0.240          H  
ATOM   1297  HD1 HIS A  87       6.827  19.705  -2.524  1.00  0.240          H  
ATOM   1298  HD2 HIS A  87       3.423  17.586  -1.160  1.00  0.240          H  
ATOM   1299  HE1 HIS A  87       6.335  20.541  -0.329  1.00  0.240          H  
ATOM   1300  N   ASP A  88       6.367  17.289  -6.393  1.00  0.120          N  
ATOM   1301  CA  ASP A  88       6.934  16.599  -7.567  1.00  0.120          C  
ATOM   1302  C   ASP A  88       7.087  15.089  -7.397  1.00  0.140          C  
ATOM   1303  O   ASP A  88       7.385  14.368  -8.350  1.00  0.150          O  
ATOM   1304  CB  ASP A  88       8.334  17.152  -7.854  1.00  0.170          C  
ATOM   1305  CG  ASP A  88       8.357  18.591  -8.339  1.00  0.170          C  
ATOM   1306  OD1 ASP A  88       7.608  18.932  -9.232  1.00  0.170          O  
ATOM   1307  OD2 ASP A  88       9.136  19.363  -7.792  1.00  0.170          O  
ATOM   1308  H   ASP A  88       7.023  17.733  -5.740  1.00  0.140          H  
ATOM   1309  HA  ASP A  88       6.282  16.787  -8.420  1.00  0.140          H  
ATOM   1310 1HB  ASP A  88       8.929  17.086  -6.943  1.00  0.200          H  
ATOM   1311 2HB  ASP A  88       8.820  16.524  -8.598  1.00  0.200          H  
ATOM   1312  N   GLY A  89       6.876  14.616  -6.185  1.00  0.150          N  
ATOM   1313  CA  GLY A  89       7.030  13.205  -5.846  1.00  0.170          C  
ATOM   1314  C   GLY A  89       6.959  13.042  -4.347  1.00  0.150          C  
ATOM   1315  O   GLY A  89       6.953  14.043  -3.614  1.00  0.150          O  
ATOM   1316  H   GLY A  89       6.607  15.272  -5.468  1.00  0.180          H  
ATOM   1317 1HA  GLY A  89       6.262  12.597  -6.312  1.00  0.200          H  
ATOM   1318 2HA  GLY A  89       7.990  12.843  -6.212  1.00  0.200          H  
ATOM   1319  N   VAL A  90       6.873  11.800  -3.901  1.00  0.170          N  
ATOM   1320  CA  VAL A  90       6.807  11.540  -2.475  1.00  0.210          C  
ATOM   1321  C   VAL A  90       7.725  10.405  -2.043  1.00  0.130          C  
ATOM   1322  O   VAL A  90       7.859   9.398  -2.748  1.00  0.130          O  
ATOM   1323  CB  VAL A  90       5.337  11.261  -2.058  1.00  0.280          C  
ATOM   1324  CG1 VAL A  90       4.827  10.049  -2.771  1.00  0.280          C  
ATOM   1325  CG2 VAL A  90       5.214  11.063  -0.531  1.00  0.280          C  
ATOM   1326  H   VAL A  90       6.863  11.026  -4.581  1.00  0.200          H  
ATOM   1327  HA  VAL A  90       7.129  12.439  -1.963  1.00  0.250          H  
ATOM   1328  HB  VAL A  90       4.724  12.110  -2.359  1.00  0.330          H  
ATOM   1329 1HG1 VAL A  90       3.808   9.870  -2.499  1.00  0.330          H  
ATOM   1330 2HG1 VAL A  90       4.895  10.204  -3.848  1.00  0.330          H  
ATOM   1331 3HG1 VAL A  90       5.418   9.196  -2.490  1.00  0.330          H  
ATOM   1332 1HG2 VAL A  90       4.177  10.888  -0.276  1.00  0.330          H  
ATOM   1333 2HG2 VAL A  90       5.798  10.224  -0.218  1.00  0.330          H  
ATOM   1334 3HG2 VAL A  90       5.564  11.942  -0.008  1.00  0.330          H  
ATOM   1335  N   VAL A  91       8.331  10.578  -0.877  1.00  0.110          N  
ATOM   1336  CA  VAL A  91       9.134   9.548  -0.246  1.00  0.060          C  
ATOM   1337  C   VAL A  91       8.493   9.211   1.098  1.00  0.100          C  
ATOM   1338  O   VAL A  91       8.183  10.110   1.874  1.00  0.220          O  
ATOM   1339  CB  VAL A  91      10.603   9.983  -0.080  1.00  0.100          C  
ATOM   1340  CG1 VAL A  91      11.413   8.895   0.644  1.00  0.100          C  
ATOM   1341  CG2 VAL A  91      11.209  10.237  -1.458  1.00  0.100          C  
ATOM   1342  H   VAL A  91       8.176  11.470  -0.396  1.00  0.130          H  
ATOM   1343  HA  VAL A  91       9.122   8.679  -0.881  1.00  0.070          H  
ATOM   1344  HB  VAL A  91      10.645  10.883   0.516  1.00  0.120          H  
ATOM   1345 1HG1 VAL A  91      12.445   9.222   0.752  1.00  0.120          H  
ATOM   1346 2HG1 VAL A  91      10.997   8.716   1.619  1.00  0.120          H  
ATOM   1347 3HG1 VAL A  91      11.376   7.970   0.063  1.00  0.120          H  
ATOM   1348 1HG2 VAL A  91      12.225  10.542  -1.320  1.00  0.120          H  
ATOM   1349 2HG2 VAL A  91      11.175   9.327  -2.052  1.00  0.120          H  
ATOM   1350 3HG2 VAL A  91      10.654  11.017  -1.966  1.00  0.120          H  
ATOM   1351  N   ILE A  92       8.222   7.937   1.341  1.00  0.020          N  
ATOM   1352  CA  ILE A  92       7.556   7.537   2.579  1.00  0.040          C  
ATOM   1353  C   ILE A  92       8.426   6.608   3.409  1.00  0.050          C  
ATOM   1354  O   ILE A  92       9.021   5.669   2.897  1.00  0.090          O  
ATOM   1355  CB  ILE A  92       6.205   6.886   2.335  1.00  0.050          C  
ATOM   1356  CG1 ILE A  92       5.309   7.791   1.481  1.00  0.050          C  
ATOM   1357  CG2 ILE A  92       5.529   6.605   3.693  1.00  0.050          C  
ATOM   1358  CD1 ILE A  92       5.250   7.429   0.003  1.00  0.050          C  
ATOM   1359  H   ILE A  92       8.498   7.250   0.633  1.00  0.020          H  
ATOM   1360  HA  ILE A  92       7.381   8.430   3.172  1.00  0.050          H  
ATOM   1361  HB  ILE A  92       6.346   6.009   1.826  1.00  0.060          H  
ATOM   1362 1HG1 ILE A  92       4.336   7.751   1.853  1.00  0.060          H  
ATOM   1363 2HG1 ILE A  92       5.669   8.807   1.572  1.00  0.060          H  
ATOM   1364 1HG2 ILE A  92       4.591   6.141   3.538  1.00  0.060          H  
ATOM   1365 2HG2 ILE A  92       6.126   5.946   4.301  1.00  0.060          H  
ATOM   1366 3HG2 ILE A  92       5.376   7.522   4.232  1.00  0.060          H  
ATOM   1367 1HD1 ILE A  92       4.588   8.120  -0.498  1.00  0.060          H  
ATOM   1368 2HD1 ILE A  92       6.240   7.480  -0.455  1.00  0.060          H  
ATOM   1369 3HD1 ILE A  92       4.857   6.427  -0.105  1.00  0.060          H  
ATOM   1370  N   LEU A  93       8.543   6.930   4.680  1.00  0.100          N  
ATOM   1371  CA  LEU A  93       9.383   6.251   5.643  1.00  0.110          C  
ATOM   1372  C   LEU A  93       8.606   5.275   6.577  1.00  0.150          C  
ATOM   1373  O   LEU A  93       7.718   5.685   7.366  1.00  0.190          O  
ATOM   1374  CB  LEU A  93      10.054   7.356   6.458  1.00  0.150          C  
ATOM   1375  CG  LEU A  93      11.219   8.219   5.812  1.00  0.150          C  
ATOM   1376  CD1 LEU A  93      10.775   8.957   4.564  1.00  0.150          C  
ATOM   1377  CD2 LEU A  93      11.639   9.248   6.840  1.00  0.150          C  
ATOM   1378  H   LEU A  93       8.004   7.732   4.988  1.00  0.120          H  
ATOM   1379  HA  LEU A  93      10.140   5.680   5.104  1.00  0.130          H  
ATOM   1380 1HB  LEU A  93       9.306   8.058   6.715  1.00  0.180          H  
ATOM   1381 2HB  LEU A  93      10.420   6.907   7.361  1.00  0.180          H  
ATOM   1382  HG  LEU A  93      12.044   7.589   5.536  1.00  0.180          H  
ATOM   1383 1HD1 LEU A  93      11.606   9.552   4.195  1.00  0.180          H  
ATOM   1384 2HD1 LEU A  93      10.496   8.276   3.801  1.00  0.180          H  
ATOM   1385 3HD1 LEU A  93       9.930   9.605   4.805  1.00  0.180          H  
ATOM   1386 1HD2 LEU A  93      12.443   9.859   6.432  1.00  0.180          H  
ATOM   1387 2HD2 LEU A  93      10.789   9.883   7.081  1.00  0.180          H  
ATOM   1388 3HD2 LEU A  93      11.982   8.755   7.741  1.00  0.180          H  
ATOM   1389  N   HIS A  94       8.953   3.974   6.459  1.00  0.170          N  
ATOM   1390  CA  HIS A  94       8.333   2.856   7.200  1.00  0.270          C  
ATOM   1391  C   HIS A  94       9.378   1.871   7.721  1.00  0.250          C  
ATOM   1392  O   HIS A  94      10.508   1.816   7.229  1.00  0.160          O  
ATOM   1393  CB  HIS A  94       7.429   1.977   6.342  1.00  0.340          C  
ATOM   1394  CG  HIS A  94       6.268   2.567   5.705  1.00  0.340          C  
ATOM   1395  ND1 HIS A  94       5.073   2.694   6.346  1.00  0.340          N  
ATOM   1396  CD2 HIS A  94       6.083   3.034   4.459  1.00  0.340          C  
ATOM   1397  CE1 HIS A  94       4.198   3.203   5.527  1.00  0.340          C  
ATOM   1398  NE2 HIS A  94       4.779   3.414   4.367  1.00  0.340          N  
ATOM   1399  H   HIS A  94       9.695   3.738   5.789  1.00  0.200          H  
ATOM   1400  HA  HIS A  94       7.765   3.238   8.046  1.00  0.320          H  
ATOM   1401 1HB  HIS A  94       8.010   1.496   5.626  1.00  0.410          H  
ATOM   1402 2HB  HIS A  94       7.046   1.180   6.977  1.00  0.410          H  
ATOM   1403  HD1 HIS A  94       4.883   2.471   7.305  1.00  0.410          H  
ATOM   1404  HD2 HIS A  94       6.745   3.122   3.602  1.00  0.410          H  
ATOM   1405  HE1 HIS A  94       3.174   3.375   5.858  1.00  0.410          H  
ATOM   1406  N   GLY A  95       8.999   1.061   8.707  1.00  0.400          N  
ATOM   1407  CA  GLY A  95       9.879  -0.035   9.097  1.00  0.370          C  
ATOM   1408  C   GLY A  95       9.949  -1.000   7.912  1.00  0.390          C  
ATOM   1409  O   GLY A  95       8.959  -1.177   7.189  1.00  0.670          O  
ATOM   1410  H   GLY A  95       8.090   1.195   9.143  1.00  0.480          H  
ATOM   1411 1HA  GLY A  95      10.876   0.342   9.325  1.00  0.440          H  
ATOM   1412 2HA  GLY A  95       9.496  -0.539   9.984  1.00  0.440          H  
ATOM   1413  N   THR A  96      11.099  -1.660   7.753  1.00  0.440          N  
ATOM   1414  CA  THR A  96      11.331  -2.546   6.620  1.00  0.420          C  
ATOM   1415  C   THR A  96      10.446  -3.775   6.550  1.00  0.440          C  
ATOM   1416  O   THR A  96      10.101  -4.234   5.460  1.00  0.420          O  
ATOM   1417  CB  THR A  96      12.818  -2.970   6.574  1.00  0.600          C  
ATOM   1418  OG1 THR A  96      13.179  -3.596   7.809  1.00  0.600          O  
ATOM   1419  CG2 THR A  96      13.706  -1.755   6.346  1.00  0.600          C  
ATOM   1420  H   THR A  96      11.858  -1.514   8.406  1.00  0.530          H  
ATOM   1421  HA  THR A  96      11.135  -1.973   5.736  1.00  0.500          H  
ATOM   1422  HB  THR A  96      12.962  -3.681   5.764  1.00  0.720          H  
ATOM   1423  HG1 THR A  96      14.065  -3.972   7.720  1.00  0.720          H  
ATOM   1424 1HG2 THR A  96      14.752  -2.066   6.304  1.00  0.720          H  
ATOM   1425 2HG2 THR A  96      13.426  -1.301   5.420  1.00  0.720          H  
ATOM   1426 3HG2 THR A  96      13.577  -1.039   7.151  1.00  0.720          H  
ATOM   1427  N   ASP A  97       9.964  -4.251   7.678  1.00  0.480          N  
ATOM   1428  CA  ASP A  97       9.159  -5.462   7.676  1.00  0.520          C  
ATOM   1429  C   ASP A  97       7.906  -5.402   6.802  1.00  0.510          C  
ATOM   1430  O   ASP A  97       7.428  -6.453   6.367  1.00  0.540          O  
ATOM   1431  CB  ASP A  97       8.774  -5.841   9.104  1.00  0.710          C  
ATOM   1432  CG  ASP A  97       9.977  -6.385   9.916  1.00  0.710          C  
ATOM   1433  OD1 ASP A  97      11.007  -6.719   9.328  1.00  0.710          O  
ATOM   1434  OD2 ASP A  97       9.865  -6.451  11.106  1.00  0.710          O  
ATOM   1435  H   ASP A  97      10.243  -3.837   8.558  1.00  0.580          H  
ATOM   1436  HA  ASP A  97       9.779  -6.266   7.282  1.00  0.620          H  
ATOM   1437 1HB  ASP A  97       8.359  -4.970   9.613  1.00  0.850          H  
ATOM   1438 2HB  ASP A  97       7.993  -6.604   9.076  1.00  0.850          H  
ATOM   1439  N   THR A  98       7.335  -4.213   6.549  1.00  0.470          N  
ATOM   1440  CA  THR A  98       6.124  -4.188   5.743  1.00  0.420          C  
ATOM   1441  C   THR A  98       6.253  -3.350   4.484  1.00  0.290          C  
ATOM   1442  O   THR A  98       5.235  -2.997   3.874  1.00  0.210          O  
ATOM   1443  CB  THR A  98       4.900  -3.728   6.542  1.00  0.610          C  
ATOM   1444  OG1 THR A  98       5.115  -2.412   7.062  1.00  0.610          O  
ATOM   1445  CG2 THR A  98       4.676  -4.709   7.680  1.00  0.610          C  
ATOM   1446  H   THR A  98       7.734  -3.323   6.875  1.00  0.560          H  
ATOM   1447  HA  THR A  98       5.913  -5.202   5.428  1.00  0.500          H  
ATOM   1448  HB  THR A  98       4.025  -3.720   5.895  1.00  0.730          H  
ATOM   1449  HG1 THR A  98       4.300  -2.087   7.456  1.00  0.730          H  
ATOM   1450 1HG2 THR A  98       3.808  -4.416   8.240  1.00  0.730          H  
ATOM   1451 2HG2 THR A  98       4.518  -5.706   7.271  1.00  0.730          H  
ATOM   1452 3HG2 THR A  98       5.539  -4.723   8.338  1.00  0.730          H  
ATOM   1453  N   LEU A  99       7.469  -3.014   4.073  1.00  0.260          N  
ATOM   1454  CA  LEU A  99       7.588  -2.202   2.869  1.00  0.110          C  
ATOM   1455  C   LEU A  99       7.165  -2.862   1.571  1.00  0.140          C  
ATOM   1456  O   LEU A  99       6.585  -2.198   0.714  1.00  0.190          O  
ATOM   1457  CB  LEU A  99       8.993  -1.682   2.720  1.00  0.210          C  
ATOM   1458  CG  LEU A  99       9.413  -0.580   3.650  1.00  0.210          C  
ATOM   1459  CD1 LEU A  99      10.793  -0.372   3.527  1.00  0.210          C  
ATOM   1460  CD2 LEU A  99       8.804   0.679   3.224  1.00  0.210          C  
ATOM   1461  H   LEU A  99       8.297  -3.343   4.586  1.00  0.310          H  
ATOM   1462  HA  LEU A  99       6.931  -1.351   3.008  1.00  0.130          H  
ATOM   1463 1HB  LEU A  99       9.645  -2.497   2.902  1.00  0.260          H  
ATOM   1464 2HB  LEU A  99       9.134  -1.370   1.726  1.00  0.260          H  
ATOM   1465  HG  LEU A  99       9.159  -0.830   4.680  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  99      11.078   0.447   4.192  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  99      11.342  -1.254   3.770  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  99      10.978  -0.110   2.512  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  99       9.165   1.492   3.845  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  99       9.114   0.855   2.219  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  99       7.727   0.643   3.274  1.00  0.260          H  
ATOM   1472  N   ALA A 100       7.462  -4.150   1.379  1.00  0.300          N  
ATOM   1473  CA  ALA A 100       7.073  -4.777   0.113  1.00  0.420          C  
ATOM   1474  C   ALA A 100       5.548  -4.773   0.007  1.00  0.380          C  
ATOM   1475  O   ALA A 100       4.967  -4.526  -1.057  1.00  0.420          O  
ATOM   1476  CB  ALA A 100       7.637  -6.189   0.014  1.00  0.540          C  
ATOM   1477  H   ALA A 100       7.913  -4.679   2.113  1.00  0.360          H  
ATOM   1478  HA  ALA A 100       7.464  -4.179  -0.707  1.00  0.500          H  
ATOM   1479 1HB  ALA A 100       7.341  -6.633  -0.942  1.00  0.650          H  
ATOM   1480 2HB  ALA A 100       8.721  -6.154   0.068  1.00  0.650          H  
ATOM   1481 3HB  ALA A 100       7.251  -6.789   0.825  1.00  0.650          H  
ATOM   1482  N   TRP A 101       4.920  -5.012   1.159  1.00  0.340          N  
ATOM   1483  CA  TRP A 101       3.481  -5.089   1.333  1.00  0.370          C  
ATOM   1484  C   TRP A 101       2.810  -3.744   1.082  1.00  0.370          C  
ATOM   1485  O   TRP A 101       1.841  -3.639   0.318  1.00  0.450          O  
ATOM   1486  CB  TRP A 101       3.240  -5.470   2.789  1.00  0.510          C  
ATOM   1487  CG  TRP A 101       3.607  -6.844   3.149  1.00  0.510          C  
ATOM   1488  CD1 TRP A 101       4.804  -7.291   3.632  1.00  0.510          C  
ATOM   1489  CD2 TRP A 101       2.743  -7.963   3.144  1.00  0.510          C  
ATOM   1490  NE1 TRP A 101       4.732  -8.622   3.891  1.00  0.510          N  
ATOM   1491  CE2 TRP A 101       3.477  -9.053   3.606  1.00  0.510          C  
ATOM   1492  CE3 TRP A 101       1.435  -8.130   2.806  1.00  0.510          C  
ATOM   1493  CZ2 TRP A 101       2.925 -10.304   3.720  1.00  0.510          C  
ATOM   1494  CZ3 TRP A 101       0.882  -9.348   2.936  1.00  0.510          C  
ATOM   1495  CH2 TRP A 101       1.600 -10.428   3.376  1.00  0.510          C  
ATOM   1496  H   TRP A 101       5.499  -5.190   1.964  1.00  0.410          H  
ATOM   1497  HA  TRP A 101       3.074  -5.838   0.652  1.00  0.440          H  
ATOM   1498 1HB  TRP A 101       3.783  -4.817   3.432  1.00  0.610          H  
ATOM   1499 2HB  TRP A 101       2.205  -5.328   3.012  1.00  0.610          H  
ATOM   1500  HD1 TRP A 101       5.691  -6.688   3.781  1.00  0.610          H  
ATOM   1501  HE1 TRP A 101       5.489  -9.209   4.240  1.00  0.610          H  
ATOM   1502  HE3 TRP A 101       0.845  -7.295   2.445  1.00  0.610          H  
ATOM   1503  HZ2 TRP A 101       3.494 -11.163   4.075  1.00  0.610          H  
ATOM   1504  HZ3 TRP A 101      -0.152  -9.428   2.678  1.00  0.610          H  
ATOM   1505  HH2 TRP A 101       1.114 -11.394   3.461  1.00  0.610          H  
ATOM   1506  N   THR A 102       3.372  -2.697   1.686  1.00  0.250          N  
ATOM   1507  CA  THR A 102       2.817  -1.371   1.555  1.00  0.210          C  
ATOM   1508  C   THR A 102       2.967  -0.878   0.134  1.00  0.220          C  
ATOM   1509  O   THR A 102       2.038  -0.279  -0.412  1.00  0.200          O  
ATOM   1510  CB  THR A 102       3.472  -0.374   2.529  1.00  0.310          C  
ATOM   1511  OG1 THR A 102       3.274  -0.824   3.880  1.00  0.310          O  
ATOM   1512  CG2 THR A 102       2.800   1.008   2.357  1.00  0.310          C  
ATOM   1513  H   THR A 102       4.172  -2.830   2.303  1.00  0.300          H  
ATOM   1514  HA  THR A 102       1.755  -1.421   1.785  1.00  0.250          H  
ATOM   1515  HB  THR A 102       4.541  -0.303   2.331  1.00  0.370          H  
ATOM   1516  HG1 THR A 102       3.862  -1.593   4.041  1.00  0.370          H  
ATOM   1517 1HG2 THR A 102       3.243   1.703   3.045  1.00  0.370          H  
ATOM   1518 2HG2 THR A 102       2.939   1.378   1.347  1.00  0.370          H  
ATOM   1519 3HG2 THR A 102       1.734   0.925   2.564  1.00  0.370          H  
ATOM   1520  N   ALA A 103       4.152  -1.070  -0.462  1.00  0.250          N  
ATOM   1521  CA  ALA A 103       4.376  -0.587  -1.810  1.00  0.270          C  
ATOM   1522  C   ALA A 103       3.424  -1.242  -2.782  1.00  0.290          C  
ATOM   1523  O   ALA A 103       2.884  -0.566  -3.660  1.00  0.290          O  
ATOM   1524  CB  ALA A 103       5.794  -0.842  -2.230  1.00  0.370          C  
ATOM   1525  H   ALA A 103       4.913  -1.550   0.029  1.00  0.300          H  
ATOM   1526  HA  ALA A 103       4.190   0.484  -1.822  1.00  0.320          H  
ATOM   1527 1HB  ALA A 103       5.944  -0.447  -3.201  1.00  0.440          H  
ATOM   1528 2HB  ALA A 103       6.442  -0.357  -1.569  1.00  0.440          H  
ATOM   1529 3HB  ALA A 103       5.996  -1.918  -2.218  1.00  0.440          H  
ATOM   1530  N   SER A 104       3.171  -2.542  -2.612  1.00  0.310          N  
ATOM   1531  CA  SER A 104       2.242  -3.200  -3.495  1.00  0.330          C  
ATOM   1532  C   SER A 104       0.864  -2.574  -3.379  1.00  0.300          C  
ATOM   1533  O   SER A 104       0.222  -2.246  -4.384  1.00  0.310          O  
ATOM   1534  CB  SER A 104       2.140  -4.668  -3.164  1.00  0.450          C  
ATOM   1535  OG  SER A 104       1.197  -5.283  -3.995  1.00  0.450          O  
ATOM   1536  H   SER A 104       3.666  -3.100  -1.904  1.00  0.370          H  
ATOM   1537  HA  SER A 104       2.605  -3.073  -4.503  1.00  0.400          H  
ATOM   1538 1HB  SER A 104       3.112  -5.142  -3.291  1.00  0.540          H  
ATOM   1539 2HB  SER A 104       1.864  -4.790  -2.120  1.00  0.540          H  
ATOM   1540  HG  SER A 104       0.974  -6.119  -3.588  1.00  0.540          H  
ATOM   1541  N   SER A 105       0.417  -2.371  -2.140  1.00  0.270          N  
ATOM   1542  CA  SER A 105      -0.902  -1.832  -1.882  1.00  0.220          C  
ATOM   1543  C   SER A 105      -1.071  -0.468  -2.505  1.00  0.210          C  
ATOM   1544  O   SER A 105      -2.095  -0.203  -3.145  1.00  0.210          O  
ATOM   1545  CB  SER A 105      -1.138  -1.749  -0.406  1.00  0.330          C  
ATOM   1546  OG  SER A 105      -2.413  -1.282  -0.141  1.00  0.330          O  
ATOM   1547  H   SER A 105       0.988  -2.675  -1.342  1.00  0.320          H  
ATOM   1548  HA  SER A 105      -1.642  -2.503  -2.318  1.00  0.260          H  
ATOM   1549 1HB  SER A 105      -0.990  -2.718   0.042  1.00  0.390          H  
ATOM   1550 2HB  SER A 105      -0.406  -1.081   0.040  1.00  0.390          H  
ATOM   1551  HG  SER A 105      -2.483  -1.295   0.812  1.00  0.390          H  
ATOM   1552  N   LEU A 106      -0.066   0.398  -2.341  1.00  0.210          N  
ATOM   1553  CA  LEU A 106      -0.129   1.725  -2.915  1.00  0.210          C  
ATOM   1554  C   LEU A 106      -0.175   1.648  -4.429  1.00  0.260          C  
ATOM   1555  O   LEU A 106      -0.923   2.385  -5.061  1.00  0.270          O  
ATOM   1556  CB  LEU A 106       1.088   2.536  -2.500  1.00  0.290          C  
ATOM   1557  CG  LEU A 106       1.221   2.949  -1.041  1.00  0.290          C  
ATOM   1558  CD1 LEU A 106       2.572   3.549  -0.894  1.00  0.290          C  
ATOM   1559  CD2 LEU A 106       0.123   3.935  -0.619  1.00  0.290          C  
ATOM   1560  H   LEU A 106       0.744   0.119  -1.780  1.00  0.250          H  
ATOM   1561  HA  LEU A 106      -1.038   2.209  -2.571  1.00  0.250          H  
ATOM   1562 1HB  LEU A 106       1.937   1.911  -2.697  1.00  0.350          H  
ATOM   1563 2HB  LEU A 106       1.161   3.413  -3.119  1.00  0.350          H  
ATOM   1564  HG  LEU A 106       1.163   2.069  -0.406  1.00  0.350          H  
ATOM   1565 1HD1 LEU A 106       2.735   3.832   0.128  1.00  0.350          H  
ATOM   1566 2HD1 LEU A 106       3.318   2.813  -1.191  1.00  0.350          H  
ATOM   1567 3HD1 LEU A 106       2.655   4.424  -1.525  1.00  0.350          H  
ATOM   1568 1HD2 LEU A 106       0.260   4.207   0.420  1.00  0.350          H  
ATOM   1569 2HD2 LEU A 106       0.163   4.827  -1.225  1.00  0.350          H  
ATOM   1570 3HD2 LEU A 106      -0.838   3.465  -0.730  1.00  0.350          H  
ATOM   1571  N   ALA A 107       0.572   0.724  -5.045  1.00  0.300          N  
ATOM   1572  CA  ALA A 107       0.534   0.622  -6.501  1.00  0.370          C  
ATOM   1573  C   ALA A 107      -0.878   0.360  -6.994  1.00  0.380          C  
ATOM   1574  O   ALA A 107      -1.297   0.916  -8.010  1.00  0.420          O  
ATOM   1575  CB  ALA A 107       1.429  -0.498  -6.976  1.00  0.490          C  
ATOM   1576  H   ALA A 107       1.229   0.146  -4.507  1.00  0.360          H  
ATOM   1577  HA  ALA A 107       0.869   1.565  -6.920  1.00  0.440          H  
ATOM   1578 1HB  ALA A 107       1.404  -0.555  -8.060  1.00  0.590          H  
ATOM   1579 2HB  ALA A 107       2.442  -0.331  -6.642  1.00  0.590          H  
ATOM   1580 3HB  ALA A 107       1.059  -1.423  -6.557  1.00  0.590          H  
ATOM   1581  N   TYR A 108      -1.625  -0.456  -6.254  1.00  0.350          N  
ATOM   1582  CA  TYR A 108      -2.992  -0.765  -6.635  1.00  0.360          C  
ATOM   1583  C   TYR A 108      -3.994   0.326  -6.266  1.00  0.330          C  
ATOM   1584  O   TYR A 108      -4.892   0.646  -7.052  1.00  0.380          O  
ATOM   1585  CB  TYR A 108      -3.455  -2.051  -5.969  1.00  0.500          C  
ATOM   1586  CG  TYR A 108      -2.789  -3.244  -6.459  1.00  0.500          C  
ATOM   1587  CD1 TYR A 108      -1.934  -3.932  -5.637  1.00  0.500          C  
ATOM   1588  CD2 TYR A 108      -3.007  -3.656  -7.745  1.00  0.500          C  
ATOM   1589  CE1 TYR A 108      -1.288  -5.017  -6.107  1.00  0.500          C  
ATOM   1590  CE2 TYR A 108      -2.358  -4.743  -8.203  1.00  0.500          C  
ATOM   1591  CZ  TYR A 108      -1.494  -5.414  -7.391  1.00  0.500          C  
ATOM   1592  OH  TYR A 108      -0.824  -6.479  -7.858  1.00  0.500          O  
ATOM   1593  H   TYR A 108      -1.184  -0.917  -5.448  1.00  0.420          H  
ATOM   1594  HA  TYR A 108      -3.022  -0.889  -7.712  1.00  0.430          H  
ATOM   1595 1HB  TYR A 108      -3.302  -1.985  -4.888  1.00  0.600          H  
ATOM   1596 2HB  TYR A 108      -4.497  -2.159  -6.144  1.00  0.600          H  
ATOM   1597  HD1 TYR A 108      -1.771  -3.602  -4.614  1.00  0.600          H  
ATOM   1598  HD2 TYR A 108      -3.688  -3.109  -8.397  1.00  0.600          H  
ATOM   1599  HE1 TYR A 108      -0.609  -5.567  -5.478  1.00  0.600          H  
ATOM   1600  HE2 TYR A 108      -2.514  -5.078  -9.227  1.00  0.600          H  
ATOM   1601  HH  TYR A 108      -0.996  -6.576  -8.816  1.00  0.600          H  
ATOM   1602  N   GLN A 109      -3.836   0.926  -5.093  1.00  0.260          N  
ATOM   1603  CA  GLN A 109      -4.807   1.892  -4.625  1.00  0.240          C  
ATOM   1604  C   GLN A 109      -4.621   3.264  -5.316  1.00  0.290          C  
ATOM   1605  O   GLN A 109      -5.596   3.932  -5.685  1.00  0.360          O  
ATOM   1606  CB  GLN A 109      -4.695   1.994  -3.104  1.00  0.340          C  
ATOM   1607  CG  GLN A 109      -5.790   2.732  -2.464  1.00  0.340          C  
ATOM   1608  CD  GLN A 109      -5.644   2.830  -0.993  1.00  0.340          C  
ATOM   1609  OE1 GLN A 109      -4.629   2.431  -0.427  1.00  0.340          O  
ATOM   1610  NE2 GLN A 109      -6.643   3.389  -0.349  1.00  0.340          N  
ATOM   1611  H   GLN A 109      -3.070   0.636  -4.476  1.00  0.310          H  
ATOM   1612  HA  GLN A 109      -5.797   1.518  -4.871  1.00  0.290          H  
ATOM   1613 1HB  GLN A 109      -4.665   0.989  -2.674  1.00  0.410          H  
ATOM   1614 2HB  GLN A 109      -3.753   2.483  -2.845  1.00  0.410          H  
ATOM   1615 1HG  GLN A 109      -5.864   3.731  -2.875  1.00  0.410          H  
ATOM   1616 2HG  GLN A 109      -6.705   2.182  -2.653  1.00  0.410          H  
ATOM   1617 1HE2 GLN A 109      -6.606   3.514   0.634  1.00  0.410          H  
ATOM   1618 2HE2 GLN A 109      -7.446   3.708  -0.876  1.00  0.410          H  
ATOM   1619  N   LEU A 110      -3.371   3.704  -5.488  1.00  0.270          N  
ATOM   1620  CA  LEU A 110      -3.055   4.996  -6.105  1.00  0.310          C  
ATOM   1621  C   LEU A 110      -3.064   4.872  -7.639  1.00  0.360          C  
ATOM   1622  O   LEU A 110      -2.001   4.730  -8.251  1.00  0.380          O  
ATOM   1623  CB  LEU A 110      -1.633   5.468  -5.699  1.00  0.420          C  
ATOM   1624  CG  LEU A 110      -1.280   5.681  -4.175  1.00  0.420          C  
ATOM   1625  CD1 LEU A 110       0.212   6.006  -4.084  1.00  0.420          C  
ATOM   1626  CD2 LEU A 110      -2.078   6.833  -3.556  1.00  0.420          C  
ATOM   1627  H   LEU A 110      -2.583   3.131  -5.190  1.00  0.320          H  
ATOM   1628  HA  LEU A 110      -3.803   5.729  -5.810  1.00  0.370          H  
ATOM   1629 1HB  LEU A 110      -0.923   4.736  -6.085  1.00  0.500          H  
ATOM   1630 2HB  LEU A 110      -1.442   6.412  -6.208  1.00  0.500          H  
ATOM   1631  HG  LEU A 110      -1.481   4.755  -3.627  1.00  0.500          H  
ATOM   1632 1HD1 LEU A 110       0.504   6.147  -3.050  1.00  0.500          H  
ATOM   1633 2HD1 LEU A 110       0.786   5.192  -4.520  1.00  0.500          H  
ATOM   1634 3HD1 LEU A 110       0.407   6.919  -4.635  1.00  0.500          H  
ATOM   1635 1HD2 LEU A 110      -1.796   6.953  -2.525  1.00  0.500          H  
ATOM   1636 2HD2 LEU A 110      -1.858   7.746  -4.078  1.00  0.500          H  
ATOM   1637 3HD2 LEU A 110      -3.137   6.627  -3.614  1.00  0.500          H  
ATOM   1638  N   GLN A 111      -4.241   4.877  -8.274  1.00  0.400          N  
ATOM   1639  CA  GLN A 111      -4.262   4.688  -9.728  1.00  0.470          C  
ATOM   1640  C   GLN A 111      -3.963   5.983 -10.453  1.00  0.410          C  
ATOM   1641  O   GLN A 111      -4.188   7.068  -9.925  1.00  0.380          O  
ATOM   1642  CB  GLN A 111      -5.612   4.149 -10.220  1.00  0.630          C  
ATOM   1643  CG  GLN A 111      -5.944   2.743  -9.806  1.00  0.630          C  
ATOM   1644  CD  GLN A 111      -5.056   1.763 -10.530  1.00  0.630          C  
ATOM   1645  OE1 GLN A 111      -4.895   1.887 -11.750  1.00  0.630          O  
ATOM   1646  NE2 GLN A 111      -4.498   0.808  -9.831  1.00  0.630          N  
ATOM   1647  H   GLN A 111      -5.120   5.019  -7.753  1.00  0.480          H  
ATOM   1648  HA  GLN A 111      -3.488   3.967  -9.992  1.00  0.560          H  
ATOM   1649 1HB  GLN A 111      -6.406   4.786  -9.871  1.00  0.760          H  
ATOM   1650 2HB  GLN A 111      -5.637   4.189 -11.307  1.00  0.760          H  
ATOM   1651 1HG  GLN A 111      -5.766   2.637  -8.730  1.00  0.760          H  
ATOM   1652 2HG  GLN A 111      -6.984   2.522 -10.042  1.00  0.760          H  
ATOM   1653 1HE2 GLN A 111      -3.899   0.143 -10.269  1.00  0.760          H  
ATOM   1654 2HE2 GLN A 111      -4.671   0.744  -8.828  1.00  0.760          H  
ATOM   1655  N   GLY A 112      -3.397   5.885 -11.660  1.00  0.440          N  
ATOM   1656  CA  GLY A 112      -3.202   7.096 -12.454  1.00  0.420          C  
ATOM   1657  C   GLY A 112      -2.153   8.018 -11.857  1.00  0.290          C  
ATOM   1658  O   GLY A 112      -2.245   9.240 -12.009  1.00  0.260          O  
ATOM   1659  H   GLY A 112      -3.165   4.975 -12.037  1.00  0.530          H  
ATOM   1660 1HA  GLY A 112      -2.906   6.827 -13.465  1.00  0.500          H  
ATOM   1661 2HA  GLY A 112      -4.150   7.627 -12.519  1.00  0.500          H  
ATOM   1662  N   ILE A 113      -1.183   7.445 -11.155  1.00  0.240          N  
ATOM   1663  CA  ILE A 113      -0.171   8.224 -10.473  1.00  0.090          C  
ATOM   1664  C   ILE A 113       0.683   9.025 -11.457  1.00  0.250          C  
ATOM   1665  O   ILE A 113       1.194   8.483 -12.432  1.00  0.530          O  
ATOM   1666  CB  ILE A 113       0.688   7.247  -9.601  1.00  0.190          C  
ATOM   1667  CG1 ILE A 113       1.613   7.989  -8.650  1.00  0.190          C  
ATOM   1668  CG2 ILE A 113       1.529   6.282 -10.465  1.00  0.190          C  
ATOM   1669  CD1 ILE A 113       0.944   8.668  -7.501  1.00  0.190          C  
ATOM   1670  H   ILE A 113      -1.157   6.438 -11.083  1.00  0.290          H  
ATOM   1671  HA  ILE A 113      -0.683   8.929  -9.821  1.00  0.110          H  
ATOM   1672  HB  ILE A 113       0.001   6.649  -8.987  1.00  0.220          H  
ATOM   1673 1HG1 ILE A 113       2.335   7.279  -8.252  1.00  0.220          H  
ATOM   1674 2HG1 ILE A 113       2.142   8.727  -9.209  1.00  0.220          H  
ATOM   1675 1HG2 ILE A 113       2.074   5.605  -9.816  1.00  0.220          H  
ATOM   1676 2HG2 ILE A 113       0.888   5.707 -11.125  1.00  0.220          H  
ATOM   1677 3HG2 ILE A 113       2.238   6.838 -11.060  1.00  0.220          H  
ATOM   1678 1HD1 ILE A 113       1.701   9.164  -6.890  1.00  0.220          H  
ATOM   1679 2HD1 ILE A 113       0.242   9.407  -7.860  1.00  0.220          H  
ATOM   1680 3HD1 ILE A 113       0.422   7.926  -6.905  1.00  0.220          H  
ATOM   1681  N   ASP A 114       0.837  10.328 -11.199  1.00  0.210          N  
ATOM   1682  CA  ASP A 114       1.614  11.222 -12.045  1.00  0.260          C  
ATOM   1683  C   ASP A 114       2.919  11.756 -11.425  1.00  0.290          C  
ATOM   1684  O   ASP A 114       3.458  12.777 -11.856  1.00  0.380          O  
ATOM   1685  CB  ASP A 114       0.692  12.333 -12.555  1.00  0.340          C  
ATOM   1686  CG  ASP A 114      -0.007  13.073 -11.436  1.00  0.340          C  
ATOM   1687  OD1 ASP A 114      -0.126  12.492 -10.360  1.00  0.340          O  
ATOM   1688  OD2 ASP A 114      -0.415  14.199 -11.620  1.00  0.340          O  
ATOM   1689  H   ASP A 114       0.365  10.760 -10.399  1.00  0.250          H  
ATOM   1690  HA  ASP A 114       1.899  10.652 -12.922  1.00  0.310          H  
ATOM   1691 1HB  ASP A 114       1.272  13.044 -13.142  1.00  0.410          H  
ATOM   1692 2HB  ASP A 114      -0.062  11.899 -13.216  1.00  0.410          H  
ATOM   1693  N   ARG A 115       3.438  11.033 -10.440  1.00  0.220          N  
ATOM   1694  CA  ARG A 115       4.690  11.362  -9.766  1.00  0.240          C  
ATOM   1695  C   ARG A 115       5.190  10.107  -9.060  1.00  0.230          C  
ATOM   1696  O   ARG A 115       4.373   9.341  -8.563  1.00  0.220          O  
ATOM   1697  CB  ARG A 115       4.462  12.477  -8.761  1.00  0.330          C  
ATOM   1698  CG  ARG A 115       3.484  12.122  -7.658  1.00  0.330          C  
ATOM   1699  CD  ARG A 115       3.138  13.291  -6.767  1.00  0.330          C  
ATOM   1700  NE  ARG A 115       2.746  14.472  -7.538  1.00  0.330          N  
ATOM   1701  CZ  ARG A 115       1.603  14.605  -8.230  1.00  0.330          C  
ATOM   1702  NH1 ARG A 115       0.771  13.606  -8.289  1.00  0.330          N  
ATOM   1703  NH2 ARG A 115       1.343  15.734  -8.861  1.00  0.330          N  
ATOM   1704  H   ARG A 115       2.920  10.213 -10.159  1.00  0.260          H  
ATOM   1705  HA  ARG A 115       5.406  11.689 -10.520  1.00  0.290          H  
ATOM   1706 1HB  ARG A 115       5.373  12.775  -8.314  1.00  0.390          H  
ATOM   1707 2HB  ARG A 115       4.080  13.344  -9.291  1.00  0.390          H  
ATOM   1708 1HG  ARG A 115       2.591  11.685  -8.085  1.00  0.390          H  
ATOM   1709 2HG  ARG A 115       3.956  11.377  -7.012  1.00  0.390          H  
ATOM   1710 1HD  ARG A 115       2.314  13.025  -6.104  1.00  0.390          H  
ATOM   1711 2HD  ARG A 115       4.004  13.559  -6.167  1.00  0.390          H  
ATOM   1712  HE  ARG A 115       3.361  15.306  -7.481  1.00  0.390          H  
ATOM   1713 1HH1 ARG A 115       0.986  12.750  -7.831  1.00  0.390          H  
ATOM   1714 2HH1 ARG A 115      -0.063  13.650  -8.876  1.00  0.390          H  
ATOM   1715 1HH2 ARG A 115       2.003  16.501  -8.808  1.00  0.390          H  
ATOM   1716 2HH2 ARG A 115       0.490  15.829  -9.401  1.00  0.390          H  
ATOM   1717  N   PRO A 116       6.500   9.892  -8.918  1.00  0.220          N  
ATOM   1718  CA  PRO A 116       7.068   8.735  -8.252  1.00  0.200          C  
ATOM   1719  C   PRO A 116       6.691   8.662  -6.783  1.00  0.150          C  
ATOM   1720  O   PRO A 116       6.691   9.691  -6.091  1.00  0.140          O  
ATOM   1721  CB  PRO A 116       8.573   8.985  -8.397  1.00  0.300          C  
ATOM   1722  CG  PRO A 116       8.693  10.476  -8.597  1.00  0.300          C  
ATOM   1723  CD  PRO A 116       7.488  10.865  -9.394  1.00  0.300          C  
ATOM   1724  HA  PRO A 116       6.763   7.815  -8.778  1.00  0.240          H  
ATOM   1725 1HB  PRO A 116       9.101   8.630  -7.498  1.00  0.360          H  
ATOM   1726 2HB  PRO A 116       8.966   8.405  -9.249  1.00  0.360          H  
ATOM   1727 1HG  PRO A 116       8.723  10.987  -7.623  1.00  0.360          H  
ATOM   1728 2HG  PRO A 116       9.627  10.728  -9.089  1.00  0.360          H  
ATOM   1729 1HD  PRO A 116       7.236  11.896  -9.142  1.00  0.360          H  
ATOM   1730 2HD  PRO A 116       7.678  10.730 -10.470  1.00  0.360          H  
ATOM   1731  N   VAL A 117       6.445   7.440  -6.320  1.00  0.140          N  
ATOM   1732  CA  VAL A 117       6.150   7.153  -4.925  1.00  0.110          C  
ATOM   1733  C   VAL A 117       7.180   6.166  -4.416  1.00  0.120          C  
ATOM   1734  O   VAL A 117       7.101   4.975  -4.726  1.00  0.190          O  
ATOM   1735  CB  VAL A 117       4.750   6.529  -4.808  1.00  0.170          C  
ATOM   1736  CG1 VAL A 117       4.384   6.208  -3.353  1.00  0.170          C  
ATOM   1737  CG2 VAL A 117       3.720   7.451  -5.428  1.00  0.170          C  
ATOM   1738  H   VAL A 117       6.444   6.662  -6.992  1.00  0.170          H  
ATOM   1739  HA  VAL A 117       6.218   8.069  -4.344  1.00  0.130          H  
ATOM   1740  HB  VAL A 117       4.770   5.623  -5.338  1.00  0.200          H  
ATOM   1741 1HG1 VAL A 117       3.401   5.742  -3.332  1.00  0.200          H  
ATOM   1742 2HG1 VAL A 117       5.117   5.523  -2.920  1.00  0.200          H  
ATOM   1743 3HG1 VAL A 117       4.358   7.117  -2.778  1.00  0.200          H  
ATOM   1744 1HG2 VAL A 117       2.745   6.986  -5.381  1.00  0.200          H  
ATOM   1745 2HG2 VAL A 117       3.699   8.391  -4.895  1.00  0.200          H  
ATOM   1746 3HG2 VAL A 117       3.972   7.638  -6.473  1.00  0.200          H  
ATOM   1747  N   ILE A 118       8.132   6.632  -3.630  1.00  0.110          N  
ATOM   1748  CA  ILE A 118       9.200   5.749  -3.204  1.00  0.100          C  
ATOM   1749  C   ILE A 118       9.133   5.493  -1.716  1.00  0.110          C  
ATOM   1750  O   ILE A 118       9.004   6.430  -0.936  1.00  0.170          O  
ATOM   1751  CB  ILE A 118      10.584   6.302  -3.603  1.00  0.140          C  
ATOM   1752  CG1 ILE A 118      10.652   6.434  -5.162  1.00  0.140          C  
ATOM   1753  CG2 ILE A 118      11.691   5.357  -3.085  1.00  0.140          C  
ATOM   1754  CD1 ILE A 118      11.864   7.195  -5.692  1.00  0.140          C  
ATOM   1755  H   ILE A 118       8.126   7.621  -3.351  1.00  0.130          H  
ATOM   1756  HA  ILE A 118       9.080   4.811  -3.717  1.00  0.120          H  
ATOM   1757  HB  ILE A 118      10.718   7.294  -3.179  1.00  0.170          H  
ATOM   1758 1HG1 ILE A 118      10.642   5.438  -5.589  1.00  0.170          H  
ATOM   1759 2HG1 ILE A 118       9.764   6.958  -5.502  1.00  0.170          H  
ATOM   1760 1HG2 ILE A 118      12.652   5.741  -3.368  1.00  0.170          H  
ATOM   1761 2HG2 ILE A 118      11.657   5.276  -2.001  1.00  0.170          H  
ATOM   1762 3HG2 ILE A 118      11.553   4.363  -3.522  1.00  0.170          H  
ATOM   1763 1HD1 ILE A 118      11.816   7.247  -6.781  1.00  0.170          H  
ATOM   1764 2HD1 ILE A 118      11.857   8.198  -5.286  1.00  0.170          H  
ATOM   1765 3HD1 ILE A 118      12.788   6.706  -5.405  1.00  0.170          H  
ATOM   1766  N   LEU A 119       9.155   4.233  -1.317  1.00  0.100          N  
ATOM   1767  CA  LEU A 119       9.122   3.977   0.106  1.00  0.110          C  
ATOM   1768  C   LEU A 119      10.539   3.639   0.533  1.00  0.130          C  
ATOM   1769  O   LEU A 119      11.290   2.995  -0.208  1.00  0.180          O  
ATOM   1770  CB  LEU A 119       8.238   2.801   0.500  1.00  0.150          C  
ATOM   1771  CG  LEU A 119       6.804   2.714  -0.012  1.00  0.150          C  
ATOM   1772  CD1 LEU A 119       6.138   1.502   0.599  1.00  0.150          C  
ATOM   1773  CD2 LEU A 119       6.073   3.877   0.328  1.00  0.150          C  
ATOM   1774  H   LEU A 119       9.218   3.491  -2.017  1.00  0.120          H  
ATOM   1775  HA  LEU A 119       8.802   4.867   0.636  1.00  0.130          H  
ATOM   1776 1HB  LEU A 119       8.744   1.923   0.247  1.00  0.180          H  
ATOM   1777 2HB  LEU A 119       8.157   2.851   1.580  1.00  0.180          H  
ATOM   1778  HG  LEU A 119       6.824   2.593  -1.101  1.00  0.180          H  
ATOM   1779 1HD1 LEU A 119       5.129   1.433   0.223  1.00  0.180          H  
ATOM   1780 2HD1 LEU A 119       6.684   0.606   0.362  1.00  0.180          H  
ATOM   1781 3HD1 LEU A 119       6.107   1.612   1.678  1.00  0.180          H  
ATOM   1782 1HD2 LEU A 119       5.087   3.799  -0.036  1.00  0.180          H  
ATOM   1783 2HD2 LEU A 119       6.052   3.957   1.405  1.00  0.180          H  
ATOM   1784 3HD2 LEU A 119       6.551   4.742  -0.118  1.00  0.180          H  
ATOM   1785  N   THR A 120      10.905   4.046   1.720  1.00  0.130          N  
ATOM   1786  CA  THR A 120      12.205   3.701   2.235  1.00  0.180          C  
ATOM   1787  C   THR A 120      12.101   3.346   3.710  1.00  0.260          C  
ATOM   1788  O   THR A 120      11.008   3.350   4.290  1.00  0.240          O  
ATOM   1789  CB  THR A 120      13.222   4.822   1.985  1.00  0.230          C  
ATOM   1790  OG1 THR A 120      14.526   4.305   2.263  1.00  0.230          O  
ATOM   1791  CG2 THR A 120      12.926   6.065   2.885  1.00  0.230          C  
ATOM   1792  H   THR A 120      10.260   4.596   2.276  1.00  0.160          H  
ATOM   1793  HA  THR A 120      12.568   2.816   1.713  1.00  0.220          H  
ATOM   1794  HB  THR A 120      13.177   5.118   0.937  1.00  0.280          H  
ATOM   1795  HG1 THR A 120      14.793   3.685   1.495  1.00  0.280          H  
ATOM   1796 1HG2 THR A 120      13.660   6.836   2.680  1.00  0.280          H  
ATOM   1797 2HG2 THR A 120      11.928   6.443   2.657  1.00  0.280          H  
ATOM   1798 3HG2 THR A 120      12.974   5.803   3.936  1.00  0.280          H  
ATOM   1799  N   GLY A 121      13.243   3.087   4.313  1.00  0.350          N  
ATOM   1800  CA  GLY A 121      13.356   2.658   5.696  1.00  0.460          C  
ATOM   1801  C   GLY A 121      14.823   2.400   5.958  1.00  0.470          C  
ATOM   1802  O   GLY A 121      15.676   2.873   5.203  1.00  0.430          O  
ATOM   1803  H   GLY A 121      14.085   3.191   3.750  1.00  0.420          H  
ATOM   1804 1HA  GLY A 121      12.966   3.416   6.370  1.00  0.550          H  
ATOM   1805 2HA  GLY A 121      12.774   1.749   5.856  1.00  0.550          H  
ATOM   1806  N   ALA A 122      15.137   1.692   7.029  1.00  0.510          N  
ATOM   1807  CA  ALA A 122      16.535   1.443   7.340  1.00  0.550          C  
ATOM   1808  C   ALA A 122      16.726   0.251   8.233  1.00  0.560          C  
ATOM   1809  O   ALA A 122      15.823  -0.149   8.989  1.00  0.590          O  
ATOM   1810  CB  ALA A 122      17.148   2.641   8.004  1.00  0.750          C  
ATOM   1811  H   ALA A 122      14.404   1.321   7.614  1.00  0.610          H  
ATOM   1812  HA  ALA A 122      17.065   1.244   6.407  1.00  0.660          H  
ATOM   1813 1HB  ALA A 122      18.207   2.436   8.194  1.00  0.900          H  
ATOM   1814 2HB  ALA A 122      17.056   3.469   7.351  1.00  0.900          H  
ATOM   1815 3HB  ALA A 122      16.650   2.854   8.943  1.00  0.900          H  
ATOM   1816  N   MET A 123      17.928  -0.305   8.164  1.00  0.540          N  
ATOM   1817  CA  MET A 123      18.286  -1.368   9.070  1.00  0.560          C  
ATOM   1818  C   MET A 123      18.814  -0.742  10.364  1.00  0.580          C  
ATOM   1819  O   MET A 123      18.524  -1.236  11.456  1.00  0.650          O  
ATOM   1820  CB  MET A 123      19.322  -2.251   8.402  1.00  0.780          C  
ATOM   1821  CG  MET A 123      18.795  -2.920   7.127  1.00  0.780          C  
ATOM   1822  SD  MET A 123      17.316  -3.923   7.325  1.00  0.780          S  
ATOM   1823  CE  MET A 123      17.973  -5.371   8.097  1.00  0.780          C  
ATOM   1824  H   MET A 123      18.623   0.036   7.480  1.00  0.650          H  
ATOM   1825  HA  MET A 123      17.399  -1.951   9.311  1.00  0.670          H  
ATOM   1826 1HB  MET A 123      20.182  -1.639   8.119  1.00  0.930          H  
ATOM   1827 2HB  MET A 123      19.672  -3.008   9.096  1.00  0.930          H  
ATOM   1828 1HG  MET A 123      18.595  -2.153   6.374  1.00  0.930          H  
ATOM   1829 2HG  MET A 123      19.571  -3.560   6.744  1.00  0.930          H  
ATOM   1830 1HE  MET A 123      17.162  -6.070   8.271  1.00  0.930          H  
ATOM   1831 2HE  MET A 123      18.715  -5.831   7.435  1.00  0.930          H  
ATOM   1832 3HE  MET A 123      18.439  -5.117   9.045  1.00  0.930          H  
ATOM   1833  N   GLU A 124      19.528   0.393  10.236  1.00  0.540          N  
ATOM   1834  CA  GLU A 124      20.097   1.096  11.384  1.00  0.560          C  
ATOM   1835  C   GLU A 124      19.386   2.470  11.586  1.00  0.570          C  
ATOM   1836  O   GLU A 124      18.799   2.990  10.645  1.00  0.550          O  
ATOM   1837  CB  GLU A 124      21.587   1.325  11.138  1.00  0.780          C  
ATOM   1838  CG  GLU A 124      22.474   0.062  10.899  1.00  0.780          C  
ATOM   1839  CD  GLU A 124      22.647  -0.797  12.089  1.00  0.780          C  
ATOM   1840  OE1 GLU A 124      22.099  -0.458  13.094  1.00  0.780          O  
ATOM   1841  OE2 GLU A 124      23.340  -1.780  12.013  1.00  0.780          O  
ATOM   1842  H   GLU A 124      19.771   0.745   9.298  1.00  0.650          H  
ATOM   1843  HA  GLU A 124      19.975   0.455  12.246  1.00  0.670          H  
ATOM   1844 1HB  GLU A 124      21.664   1.913  10.241  1.00  0.930          H  
ATOM   1845 2HB  GLU A 124      22.020   1.906  11.946  1.00  0.930          H  
ATOM   1846 1HG  GLU A 124      22.022  -0.530  10.101  1.00  0.930          H  
ATOM   1847 2HG  GLU A 124      23.453   0.387  10.553  1.00  0.930          H  
ATOM   1848  N   PRO A 125      19.355   3.051  12.803  1.00  0.600          N  
ATOM   1849  CA  PRO A 125      18.848   4.394  13.136  1.00  0.610          C  
ATOM   1850  C   PRO A 125      19.582   5.508  12.391  1.00  0.540          C  
ATOM   1851  O   PRO A 125      20.777   5.371  12.149  1.00  0.540          O  
ATOM   1852  CB  PRO A 125      19.157   4.485  14.636  1.00  0.920          C  
ATOM   1853  CG  PRO A 125      19.215   3.077  15.118  1.00  0.920          C  
ATOM   1854  CD  PRO A 125      19.766   2.275  13.977  1.00  0.920          C  
ATOM   1855  HA  PRO A 125      17.763   4.447  12.949  1.00  0.730          H  
ATOM   1856 1HB  PRO A 125      20.085   5.042  14.801  1.00  1.100          H  
ATOM   1857 2HB  PRO A 125      18.374   5.041  15.126  1.00  1.100          H  
ATOM   1858 1HG  PRO A 125      19.833   3.017  16.031  1.00  1.100          H  
ATOM   1859 2HG  PRO A 125      18.221   2.747  15.400  1.00  1.100          H  
ATOM   1860 1HD  PRO A 125      20.840   2.182  14.024  1.00  1.100          H  
ATOM   1861 2HD  PRO A 125      19.254   1.305  14.018  1.00  1.100          H  
ATOM   1862  N   LEU A 126      18.926   6.639  12.074  1.00  0.500          N  
ATOM   1863  CA  LEU A 126      19.632   7.740  11.386  1.00  0.460          C  
ATOM   1864  C   LEU A 126      20.870   8.229  12.133  1.00  0.500          C  
ATOM   1865  O   LEU A 126      21.913   8.488  11.537  1.00  0.490          O  
ATOM   1866  CB  LEU A 126      18.666   8.913  11.180  1.00  0.660          C  
ATOM   1867  CG  LEU A 126      17.572   8.708  10.138  1.00  0.660          C  
ATOM   1868  CD1 LEU A 126      16.534   9.757  10.277  1.00  0.660          C  
ATOM   1869  CD2 LEU A 126      18.132   8.883   8.793  1.00  0.660          C  
ATOM   1870  H   LEU A 126      17.924   6.758  12.287  1.00  0.600          H  
ATOM   1871  HA  LEU A 126      19.970   7.386  10.430  1.00  0.550          H  
ATOM   1872 1HB  LEU A 126      18.188   9.148  12.134  1.00  0.790          H  
ATOM   1873 2HB  LEU A 126      19.252   9.765  10.863  1.00  0.790          H  
ATOM   1874  HG  LEU A 126      17.141   7.720  10.260  1.00  0.790          H  
ATOM   1875 1HD1 LEU A 126      15.766   9.601   9.523  1.00  0.790          H  
ATOM   1876 2HD1 LEU A 126      16.102   9.684  11.270  1.00  0.790          H  
ATOM   1877 3HD1 LEU A 126      16.964  10.747  10.146  1.00  0.790          H  
ATOM   1878 1HD2 LEU A 126      17.362   8.740   8.067  1.00  0.790          H  
ATOM   1879 2HD2 LEU A 126      18.491   9.873   8.744  1.00  0.790          H  
ATOM   1880 3HD2 LEU A 126      18.921   8.213   8.602  1.00  0.790          H  
ATOM   1881  N   GLU A 127      20.772   8.287  13.452  1.00  0.600          N  
ATOM   1882  CA  GLU A 127      21.856   8.767  14.308  1.00  0.690          C  
ATOM   1883  C   GLU A 127      22.895   7.708  14.705  1.00  0.740          C  
ATOM   1884  O   GLU A 127      23.778   7.997  15.515  1.00  0.860          O  
ATOM   1885  CB  GLU A 127      21.283   9.375  15.597  1.00  0.930          C  
ATOM   1886  CG  GLU A 127      20.449  10.652  15.444  1.00  0.930          C  
ATOM   1887  CD  GLU A 127      21.266  11.877  15.022  1.00  0.930          C  
ATOM   1888  OE1 GLU A 127      22.457  11.763  14.897  1.00  0.930          O  
ATOM   1889  OE2 GLU A 127      20.697  12.934  14.906  1.00  0.930          O  
ATOM   1890  H   GLU A 127      19.886   8.040  13.871  1.00  0.720          H  
ATOM   1891  HA  GLU A 127      22.383   9.551  13.763  1.00  0.830          H  
ATOM   1892 1HB  GLU A 127      20.651   8.634  16.089  1.00  1.120          H  
ATOM   1893 2HB  GLU A 127      22.100   9.605  16.279  1.00  1.120          H  
ATOM   1894 1HG  GLU A 127      19.687  10.471  14.691  1.00  1.120          H  
ATOM   1895 2HG  GLU A 127      19.943  10.852  16.377  1.00  1.120          H  
ATOM   1896  N   ARG A 128      22.775   6.470  14.223  1.00  0.660          N  
ATOM   1897  CA  ARG A 128      23.750   5.461  14.625  1.00  0.740          C  
ATOM   1898  C   ARG A 128      24.964   5.510  13.691  1.00  0.820          C  
ATOM   1899  O   ARG A 128      24.823   5.596  12.466  1.00  0.820          O  
ATOM   1900  CB  ARG A 128      23.146   4.057  14.654  1.00  1.000          C  
ATOM   1901  CG  ARG A 128      24.110   2.952  15.163  1.00  1.000          C  
ATOM   1902  CD  ARG A 128      23.467   1.597  15.272  1.00  1.000          C  
ATOM   1903  NE  ARG A 128      22.469   1.466  16.387  1.00  1.000          N  
ATOM   1904  CZ  ARG A 128      21.609   0.398  16.548  1.00  1.000          C  
ATOM   1905  NH1 ARG A 128      21.575  -0.611  15.694  1.00  1.000          N  
ATOM   1906  NH2 ARG A 128      20.785   0.361  17.573  1.00  1.000          N  
ATOM   1907  H   ARG A 128      22.048   6.254  13.535  1.00  0.790          H  
ATOM   1908  HA  ARG A 128      24.088   5.689  15.636  1.00  0.890          H  
ATOM   1909 1HB  ARG A 128      22.281   4.054  15.310  1.00  1.200          H  
ATOM   1910 2HB  ARG A 128      22.801   3.783  13.659  1.00  1.200          H  
ATOM   1911 1HG  ARG A 128      24.951   2.855  14.472  1.00  1.200          H  
ATOM   1912 2HG  ARG A 128      24.480   3.228  16.151  1.00  1.200          H  
ATOM   1913 1HD  ARG A 128      22.969   1.399  14.340  1.00  1.200          H  
ATOM   1914 2HD  ARG A 128      24.245   0.850  15.423  1.00  1.200          H  
ATOM   1915  HE  ARG A 128      22.431   2.216  17.119  1.00  1.200          H  
ATOM   1916 1HH1 ARG A 128      22.158  -0.626  14.855  1.00  1.200          H  
ATOM   1917 2HH1 ARG A 128      20.933  -1.372  15.836  1.00  1.200          H  
ATOM   1918 1HH2 ARG A 128      20.778   1.125  18.256  1.00  1.200          H  
ATOM   1919 2HH2 ARG A 128      20.157  -0.412  17.692  1.00  1.200          H  
ATOM   1920  N   THR A 129      26.161   5.446  14.261  1.00  0.900          N  
ATOM   1921  CA  THR A 129      27.371   5.483  13.456  1.00  0.990          C  
ATOM   1922  C   THR A 129      27.373   4.355  12.433  1.00  1.000          C  
ATOM   1923  O   THR A 129      27.166   3.191  12.775  1.00  1.010          O  
ATOM   1924  CB  THR A 129      28.628   5.362  14.356  1.00  1.350          C  
ATOM   1925  OG1 THR A 129      28.633   6.427  15.319  1.00  1.350          O  
ATOM   1926  CG2 THR A 129      29.902   5.454  13.513  1.00  1.350          C  
ATOM   1927  H   THR A 129      26.247   5.401  15.267  1.00  1.080          H  
ATOM   1928  HA  THR A 129      27.407   6.434  12.926  1.00  1.190          H  
ATOM   1929  HB  THR A 129      28.608   4.407  14.880  1.00  1.620          H  
ATOM   1930  HG1 THR A 129      29.327   6.269  15.968  1.00  1.620          H  
ATOM   1931 1HG2 THR A 129      30.768   5.373  14.167  1.00  1.620          H  
ATOM   1932 2HG2 THR A 129      29.934   4.647  12.784  1.00  1.620          H  
ATOM   1933 3HG2 THR A 129      29.927   6.411  12.996  1.00  1.620          H  
ATOM   1934  N   GLY A 130      27.636   4.707  11.171  1.00  1.000          N  
ATOM   1935  CA  GLY A 130      27.698   3.740  10.075  1.00  1.000          C  
ATOM   1936  C   GLY A 130      26.336   3.389   9.468  1.00  0.710          C  
ATOM   1937  O   GLY A 130      26.260   2.563   8.555  1.00  0.580          O  
ATOM   1938  H   GLY A 130      27.794   5.683  10.970  1.00  1.200          H  
ATOM   1939 1HA  GLY A 130      28.344   4.137   9.292  1.00  1.200          H  
ATOM   1940 2HA  GLY A 130      28.172   2.829  10.436  1.00  1.200          H  
ATOM   1941  N   SER A 131      25.272   4.014   9.960  1.00  0.630          N  
ATOM   1942  CA  SER A 131      23.917   3.750   9.500  1.00  0.390          C  
ATOM   1943  C   SER A 131      23.643   3.993   8.025  1.00  0.340          C  
ATOM   1944  O   SER A 131      24.108   4.967   7.428  1.00  0.600          O  
ATOM   1945  CB  SER A 131      22.953   4.564  10.303  1.00  0.640          C  
ATOM   1946  OG  SER A 131      21.669   4.455   9.791  1.00  0.640          O  
ATOM   1947  H   SER A 131      25.378   4.676  10.734  1.00  0.760          H  
ATOM   1948  HA  SER A 131      23.719   2.701   9.695  1.00  0.470          H  
ATOM   1949 1HB  SER A 131      22.962   4.210  11.326  1.00  0.770          H  
ATOM   1950 2HB  SER A 131      23.256   5.610  10.319  1.00  0.770          H  
ATOM   1951  HG  SER A 131      21.096   4.815  10.506  1.00  0.770          H  
ATOM   1952  N   ASP A 132      22.844   3.092   7.441  1.00  0.520          N  
ATOM   1953  CA  ASP A 132      22.402   3.113   6.050  1.00  0.240          C  
ATOM   1954  C   ASP A 132      21.239   4.063   5.820  1.00  0.280          C  
ATOM   1955  O   ASP A 132      20.920   4.421   4.683  1.00  0.350          O  
ATOM   1956  CB  ASP A 132      21.963   1.689   5.677  1.00  0.450          C  
ATOM   1957  CG  ASP A 132      20.830   1.178   6.656  1.00  0.450          C  
ATOM   1958  OD1 ASP A 132      20.937   1.482   7.834  1.00  0.450          O  
ATOM   1959  OD2 ASP A 132      19.910   0.497   6.258  1.00  0.450          O  
ATOM   1960  H   ASP A 132      22.480   2.327   8.014  1.00  0.620          H  
ATOM   1961  HA  ASP A 132      23.239   3.424   5.425  1.00  0.290          H  
ATOM   1962 1HB  ASP A 132      21.583   1.679   4.650  1.00  0.540          H  
ATOM   1963 2HB  ASP A 132      22.819   1.015   5.726  1.00  0.540          H  
ATOM   1964  N   ALA A 133      20.627   4.478   6.914  1.00  0.250          N  
ATOM   1965  CA  ALA A 133      19.427   5.284   6.922  1.00  0.320          C  
ATOM   1966  C   ALA A 133      19.533   6.629   6.220  1.00  0.290          C  
ATOM   1967  O   ALA A 133      18.627   7.046   5.489  1.00  0.350          O  
ATOM   1968  CB  ALA A 133      19.106   5.522   8.362  1.00  0.420          C  
ATOM   1969  H   ALA A 133      21.014   4.183   7.816  1.00  0.300          H  
ATOM   1970  HA  ALA A 133      18.639   4.723   6.427  1.00  0.380          H  
ATOM   1971 1HB  ALA A 133      18.243   6.085   8.455  1.00  0.500          H  
ATOM   1972 2HB  ALA A 133      18.992   4.588   8.874  1.00  0.500          H  
ATOM   1973 3HB  ALA A 133      19.929   6.053   8.779  1.00  0.500          H  
ATOM   1974  N   LEU A 134      20.649   7.312   6.409  1.00  0.250          N  
ATOM   1975  CA  LEU A 134      20.799   8.621   5.806  1.00  0.240          C  
ATOM   1976  C   LEU A 134      20.935   8.469   4.299  1.00  0.190          C  
ATOM   1977  O   LEU A 134      20.293   9.198   3.537  1.00  0.150          O  
ATOM   1978  CB  LEU A 134      22.013   9.304   6.448  1.00  0.340          C  
ATOM   1979  CG  LEU A 134      21.812   9.719   7.964  1.00  0.340          C  
ATOM   1980  CD1 LEU A 134      23.148  10.040   8.615  1.00  0.340          C  
ATOM   1981  CD2 LEU A 134      20.919  10.984   8.052  1.00  0.340          C  
ATOM   1982  H   LEU A 134      21.376   6.917   6.985  1.00  0.300          H  
ATOM   1983  HA  LEU A 134      19.903   9.202   6.002  1.00  0.290          H  
ATOM   1984 1HB  LEU A 134      22.864   8.631   6.393  1.00  0.410          H  
ATOM   1985 2HB  LEU A 134      22.238  10.189   5.870  1.00  0.410          H  
ATOM   1986  HG  LEU A 134      21.345   8.892   8.503  1.00  0.410          H  
ATOM   1987 1HD1 LEU A 134      22.977  10.313   9.660  1.00  0.410          H  
ATOM   1988 2HD1 LEU A 134      23.792   9.160   8.574  1.00  0.410          H  
ATOM   1989 3HD1 LEU A 134      23.635  10.855   8.115  1.00  0.410          H  
ATOM   1990 1HD2 LEU A 134      20.774  11.256   9.101  1.00  0.410          H  
ATOM   1991 2HD2 LEU A 134      21.386  11.806   7.545  1.00  0.410          H  
ATOM   1992 3HD2 LEU A 134      19.973  10.815   7.593  1.00  0.410          H  
ATOM   1993  N   GLY A 135      21.720   7.471   3.879  1.00  0.220          N  
ATOM   1994  CA  GLY A 135      21.930   7.178   2.471  1.00  0.210          C  
ATOM   1995  C   GLY A 135      20.646   6.722   1.784  1.00  0.200          C  
ATOM   1996  O   GLY A 135      20.383   7.110   0.642  1.00  0.170          O  
ATOM   1997  H   GLY A 135      22.217   6.916   4.562  1.00  0.260          H  
ATOM   1998 1HA  GLY A 135      22.317   8.069   1.971  1.00  0.250          H  
ATOM   1999 2HA  GLY A 135      22.688   6.402   2.378  1.00  0.250          H  
ATOM   2000  N   ASN A 136      19.838   5.909   2.484  1.00  0.210          N  
ATOM   2001  CA  ASN A 136      18.602   5.401   1.908  1.00  0.190          C  
ATOM   2002  C   ASN A 136      17.627   6.531   1.620  1.00  0.180          C  
ATOM   2003  O   ASN A 136      17.037   6.577   0.533  1.00  0.170          O  
ATOM   2004  CB  ASN A 136      17.946   4.396   2.839  1.00  0.270          C  
ATOM   2005  CG  ASN A 136      18.645   3.080   2.933  1.00  0.270          C  
ATOM   2006  OD1 ASN A 136      19.477   2.725   2.076  1.00  0.270          O  
ATOM   2007  ND2 ASN A 136      18.303   2.336   3.949  1.00  0.270          N  
ATOM   2008  H   ASN A 136      20.134   5.590   3.410  1.00  0.250          H  
ATOM   2009  HA  ASN A 136      18.830   4.916   0.960  1.00  0.230          H  
ATOM   2010 1HB  ASN A 136      17.874   4.822   3.842  1.00  0.330          H  
ATOM   2011 2HB  ASN A 136      16.942   4.208   2.500  1.00  0.330          H  
ATOM   2012 1HD2 ASN A 136      18.708   1.430   4.081  1.00  0.330          H  
ATOM   2013 2HD2 ASN A 136      17.572   2.651   4.588  1.00  0.330          H  
ATOM   2014  N   ILE A 137      17.501   7.493   2.548  1.00  0.180          N  
ATOM   2015  CA  ILE A 137      16.586   8.593   2.291  1.00  0.160          C  
ATOM   2016  C   ILE A 137      17.107   9.416   1.125  1.00  0.180          C  
ATOM   2017  O   ILE A 137      16.318   9.807   0.262  1.00  0.220          O  
ATOM   2018  CB  ILE A 137      16.317   9.525   3.493  1.00  0.230          C  
ATOM   2019  CG1 ILE A 137      15.583   8.763   4.633  1.00  0.230          C  
ATOM   2020  CG2 ILE A 137      15.390  10.702   2.989  1.00  0.230          C  
ATOM   2021  CD1 ILE A 137      15.538   9.534   5.950  1.00  0.230          C  
ATOM   2022  H   ILE A 137      17.996   7.410   3.446  1.00  0.220          H  
ATOM   2023  HA  ILE A 137      15.625   8.169   1.993  1.00  0.190          H  
ATOM   2024  HB  ILE A 137      17.262   9.916   3.890  1.00  0.280          H  
ATOM   2025 1HG1 ILE A 137      14.563   8.538   4.323  1.00  0.280          H  
ATOM   2026 2HG1 ILE A 137      16.105   7.819   4.809  1.00  0.280          H  
ATOM   2027 1HG2 ILE A 137      15.157  11.378   3.787  1.00  0.280          H  
ATOM   2028 2HG2 ILE A 137      15.882  11.268   2.206  1.00  0.280          H  
ATOM   2029 3HG2 ILE A 137      14.458  10.285   2.597  1.00  0.280          H  
ATOM   2030 1HD1 ILE A 137      15.036   8.944   6.704  1.00  0.280          H  
ATOM   2031 2HD1 ILE A 137      16.556   9.740   6.264  1.00  0.280          H  
ATOM   2032 3HD1 ILE A 137      15.007  10.467   5.832  1.00  0.280          H  
ATOM   2033  N   GLU A 138      18.422   9.736   1.115  1.00  0.140          N  
ATOM   2034  CA  GLU A 138      18.951  10.554   0.032  1.00  0.160          C  
ATOM   2035  C   GLU A 138      18.732   9.886  -1.322  1.00  0.120          C  
ATOM   2036  O   GLU A 138      18.353  10.551  -2.287  1.00  0.110          O  
ATOM   2037  CB  GLU A 138      20.453  10.794   0.187  1.00  0.220          C  
ATOM   2038  CG  GLU A 138      20.879  11.698   1.335  1.00  0.220          C  
ATOM   2039  CD  GLU A 138      22.379  11.849   1.368  1.00  0.220          C  
ATOM   2040  OE1 GLU A 138      23.019  11.291   0.504  1.00  0.220          O  
ATOM   2041  OE2 GLU A 138      22.889  12.486   2.248  1.00  0.220          O  
ATOM   2042  H   GLU A 138      19.046   9.422   1.867  1.00  0.170          H  
ATOM   2043  HA  GLU A 138      18.453  11.515   0.049  1.00  0.190          H  
ATOM   2044 1HB  GLU A 138      20.951   9.833   0.329  1.00  0.260          H  
ATOM   2045 2HB  GLU A 138      20.841  11.226  -0.735  1.00  0.260          H  
ATOM   2046 1HG  GLU A 138      20.416  12.670   1.223  1.00  0.260          H  
ATOM   2047 2HG  GLU A 138      20.535  11.281   2.270  1.00  0.260          H  
ATOM   2048  N   ALA A 139      18.945   8.571  -1.413  1.00  0.110          N  
ATOM   2049  CA  ALA A 139      18.736   7.893  -2.678  1.00  0.060          C  
ATOM   2050  C   ALA A 139      17.271   7.963  -3.096  1.00  0.050          C  
ATOM   2051  O   ALA A 139      16.956   8.223  -4.259  1.00  0.080          O  
ATOM   2052  CB  ALA A 139      19.181   6.450  -2.562  1.00  0.100          C  
ATOM   2053  H   ALA A 139      19.296   8.048  -0.604  1.00  0.130          H  
ATOM   2054  HA  ALA A 139      19.336   8.395  -3.436  1.00  0.070          H  
ATOM   2055 1HB  ALA A 139      19.050   5.945  -3.517  1.00  0.120          H  
ATOM   2056 2HB  ALA A 139      20.221   6.423  -2.269  1.00  0.120          H  
ATOM   2057 3HB  ALA A 139      18.583   5.957  -1.792  1.00  0.120          H  
ATOM   2058  N   ALA A 140      16.355   7.744  -2.145  1.00  0.060          N  
ATOM   2059  CA  ALA A 140      14.938   7.771  -2.462  1.00  0.050          C  
ATOM   2060  C   ALA A 140      14.473   9.138  -2.950  1.00  0.100          C  
ATOM   2061  O   ALA A 140      13.723   9.230  -3.931  1.00  0.130          O  
ATOM   2062  CB  ALA A 140      14.147   7.384  -1.227  1.00  0.070          C  
ATOM   2063  H   ALA A 140      16.651   7.499  -1.192  1.00  0.070          H  
ATOM   2064  HA  ALA A 140      14.757   7.050  -3.254  1.00  0.060          H  
ATOM   2065 1HB  ALA A 140      13.093   7.372  -1.462  1.00  0.090          H  
ATOM   2066 2HB  ALA A 140      14.458   6.405  -0.881  1.00  0.090          H  
ATOM   2067 3HB  ALA A 140      14.340   8.113  -0.442  1.00  0.090          H  
ATOM   2068  N   MET A 141      14.947  10.209  -2.305  1.00  0.130          N  
ATOM   2069  CA  MET A 141      14.514  11.543  -2.692  1.00  0.160          C  
ATOM   2070  C   MET A 141      15.232  12.034  -3.942  1.00  0.120          C  
ATOM   2071  O   MET A 141      14.654  12.780  -4.742  1.00  0.190          O  
ATOM   2072  CB  MET A 141      14.687  12.498  -1.504  1.00  0.210          C  
ATOM   2073  CG  MET A 141      16.084  12.847  -1.180  1.00  0.210          C  
ATOM   2074  SD  MET A 141      16.302  13.712   0.396  1.00  0.210          S  
ATOM   2075  CE  MET A 141      15.556  15.312   0.140  1.00  0.210          C  
ATOM   2076  H   MET A 141      15.556  10.075  -1.489  1.00  0.160          H  
ATOM   2077  HA  MET A 141      13.459  11.501  -2.938  1.00  0.190          H  
ATOM   2078 1HB  MET A 141      14.195  13.413  -1.708  1.00  0.250          H  
ATOM   2079 2HB  MET A 141      14.236  12.059  -0.612  1.00  0.250          H  
ATOM   2080 1HG  MET A 141      16.641  11.949  -1.152  1.00  0.250          H  
ATOM   2081 2HG  MET A 141      16.486  13.461  -1.957  1.00  0.250          H  
ATOM   2082 1HE  MET A 141      15.675  15.896   1.038  1.00  0.250          H  
ATOM   2083 2HE  MET A 141      16.042  15.833  -0.668  1.00  0.250          H  
ATOM   2084 3HE  MET A 141      14.495  15.207  -0.081  1.00  0.250          H  
ATOM   2085  N   ARG A 142      16.470  11.584  -4.165  1.00  0.060          N  
ATOM   2086  CA  ARG A 142      17.173  12.024  -5.346  1.00  0.070          C  
ATOM   2087  C   ARG A 142      16.486  11.434  -6.567  1.00  0.100          C  
ATOM   2088  O   ARG A 142      16.308  12.134  -7.568  1.00  0.130          O  
ATOM   2089  CB  ARG A 142      18.636  11.629  -5.306  1.00  0.090          C  
ATOM   2090  CG  ARG A 142      19.455  12.234  -6.417  1.00  0.090          C  
ATOM   2091  CD  ARG A 142      20.887  12.091  -6.179  1.00  0.090          C  
ATOM   2092  NE  ARG A 142      21.658  12.686  -7.261  1.00  0.090          N  
ATOM   2093  CZ  ARG A 142      22.977  12.956  -7.237  1.00  0.090          C  
ATOM   2094  NH1 ARG A 142      23.704  12.699  -6.173  1.00  0.090          N  
ATOM   2095  NH2 ARG A 142      23.537  13.499  -8.293  1.00  0.090          N  
ATOM   2096  H   ARG A 142      16.952  11.000  -3.476  1.00  0.070          H  
ATOM   2097  HA  ARG A 142      17.123  13.109  -5.401  1.00  0.080          H  
ATOM   2098 1HB  ARG A 142      19.068  11.895  -4.364  1.00  0.110          H  
ATOM   2099 2HB  ARG A 142      18.715  10.542  -5.392  1.00  0.110          H  
ATOM   2100 1HG  ARG A 142      19.215  11.743  -7.361  1.00  0.110          H  
ATOM   2101 2HG  ARG A 142      19.230  13.302  -6.495  1.00  0.110          H  
ATOM   2102 1HD  ARG A 142      21.147  12.590  -5.245  1.00  0.110          H  
ATOM   2103 2HD  ARG A 142      21.121  11.040  -6.117  1.00  0.110          H  
ATOM   2104  HE  ARG A 142      21.153  12.918  -8.113  1.00  0.110          H  
ATOM   2105 1HH1 ARG A 142      23.279  12.295  -5.357  1.00  0.110          H  
ATOM   2106 2HH1 ARG A 142      24.696  12.908  -6.176  1.00  0.110          H  
ATOM   2107 1HH2 ARG A 142      22.983  13.700  -9.118  1.00  0.110          H  
ATOM   2108 2HH2 ARG A 142      24.525  13.722  -8.296  1.00  0.110          H  
ATOM   2109  N   PHE A 143      16.074  10.165  -6.477  1.00  0.120          N  
ATOM   2110  CA  PHE A 143      15.357   9.507  -7.561  1.00  0.100          C  
ATOM   2111  C   PHE A 143      13.976  10.115  -7.749  1.00  0.090          C  
ATOM   2112  O   PHE A 143      13.572  10.429  -8.867  1.00  0.110          O  
ATOM   2113  CB  PHE A 143      15.308   8.007  -7.337  1.00  0.150          C  
ATOM   2114  CG  PHE A 143      16.560   7.345  -7.816  1.00  0.150          C  
ATOM   2115  CD1 PHE A 143      17.780   7.584  -7.212  1.00  0.150          C  
ATOM   2116  CD2 PHE A 143      16.523   6.470  -8.887  1.00  0.150          C  
ATOM   2117  CE1 PHE A 143      18.889   6.992  -7.668  1.00  0.150          C  
ATOM   2118  CE2 PHE A 143      17.649   5.863  -9.323  1.00  0.150          C  
ATOM   2119  CZ  PHE A 143      18.819   6.133  -8.715  1.00  0.150          C  
ATOM   2120  H   PHE A 143      16.282   9.622  -5.631  1.00  0.140          H  
ATOM   2121  HA  PHE A 143      15.922   9.673  -8.479  1.00  0.120          H  
ATOM   2122 1HB  PHE A 143      15.190   7.798  -6.268  1.00  0.180          H  
ATOM   2123 2HB  PHE A 143      14.456   7.576  -7.859  1.00  0.180          H  
ATOM   2124  HD1 PHE A 143      17.861   8.260  -6.380  1.00  0.180          H  
ATOM   2125  HD2 PHE A 143      15.580   6.272  -9.384  1.00  0.180          H  
ATOM   2126  HE1 PHE A 143      19.834   7.208  -7.199  1.00  0.180          H  
ATOM   2127  HE2 PHE A 143      17.623   5.173 -10.162  1.00  0.180          H  
ATOM   2128  HZ  PHE A 143      19.696   5.675  -9.069  1.00  0.180          H  
ATOM   2129  N   ALA A 144      13.278  10.439  -6.655  1.00  0.090          N  
ATOM   2130  CA  ALA A 144      11.971  11.053  -6.831  1.00  0.180          C  
ATOM   2131  C   ALA A 144      12.109  12.334  -7.686  1.00  0.280          C  
ATOM   2132  O   ALA A 144      11.186  12.679  -8.422  1.00  0.390          O  
ATOM   2133  CB  ALA A 144      11.328  11.345  -5.490  1.00  0.220          C  
ATOM   2134  H   ALA A 144      13.595  10.178  -5.715  1.00  0.110          H  
ATOM   2135  HA  ALA A 144      11.343  10.351  -7.373  1.00  0.220          H  
ATOM   2136 1HB  ALA A 144      10.346  11.787  -5.640  1.00  0.260          H  
ATOM   2137 2HB  ALA A 144      11.227  10.428  -4.912  1.00  0.260          H  
ATOM   2138 3HB  ALA A 144      11.960  12.021  -4.968  1.00  0.260          H  
ATOM   2139  N   THR A 145      13.247  13.047  -7.575  1.00  0.300          N  
ATOM   2140  CA  THR A 145      13.495  14.233  -8.394  1.00  0.460          C  
ATOM   2141  C   THR A 145      14.041  13.967  -9.814  1.00  0.350          C  
ATOM   2142  O   THR A 145      13.474  14.479 -10.784  1.00  0.570          O  
ATOM   2143  CB  THR A 145      14.470  15.186  -7.680  1.00  0.580          C  
ATOM   2144  OG1 THR A 145      13.864  15.632  -6.490  1.00  0.580          O  
ATOM   2145  CG2 THR A 145      14.841  16.370  -8.561  1.00  0.580          C  
ATOM   2146  H   THR A 145      13.947  12.765  -6.881  1.00  0.360          H  
ATOM   2147  HA  THR A 145      12.546  14.755  -8.503  1.00  0.550          H  
ATOM   2148  HB  THR A 145      15.383  14.645  -7.416  1.00  0.700          H  
ATOM   2149  HG1 THR A 145      13.753  14.872  -5.904  1.00  0.700          H  
ATOM   2150 1HG2 THR A 145      15.518  17.027  -8.017  1.00  0.700          H  
ATOM   2151 2HG2 THR A 145      15.336  16.039  -9.469  1.00  0.700          H  
ATOM   2152 3HG2 THR A 145      13.958  16.896  -8.831  1.00  0.700          H  
ATOM   2153  N   ASP A 146      15.151  13.216  -9.956  1.00  0.160          N  
ATOM   2154  CA  ASP A 146      15.766  13.012 -11.287  1.00  0.410          C  
ATOM   2155  C   ASP A 146      15.502  11.662 -11.970  1.00  0.260          C  
ATOM   2156  O   ASP A 146      16.073  11.369 -13.023  1.00  0.290          O  
ATOM   2157  CB  ASP A 146      17.278  13.268 -11.254  1.00  0.470          C  
ATOM   2158  CG  ASP A 146      17.676  14.760 -11.033  1.00  0.470          C  
ATOM   2159  OD1 ASP A 146      16.917  15.656 -11.342  1.00  0.470          O  
ATOM   2160  OD2 ASP A 146      18.781  14.974 -10.600  1.00  0.470          O  
ATOM   2161  H   ASP A 146      15.588  12.810  -9.124  1.00  0.190          H  
ATOM   2162  HA  ASP A 146      15.350  13.773 -11.944  1.00  0.490          H  
ATOM   2163 1HB  ASP A 146      17.714  12.675 -10.447  1.00  0.570          H  
ATOM   2164 2HB  ASP A 146      17.726  12.924 -12.186  1.00  0.570          H  
ATOM   2165  N   ALA A 147      14.622  10.856 -11.409  1.00  0.150          N  
ATOM   2166  CA  ALA A 147      14.239   9.567 -11.953  1.00  0.140          C  
ATOM   2167  C   ALA A 147      12.748   9.442 -11.782  1.00  0.140          C  
ATOM   2168  O   ALA A 147      12.254   8.544 -11.092  1.00  0.130          O  
ATOM   2169  CB  ALA A 147      14.947   8.432 -11.255  1.00  0.200          C  
ATOM   2170  H   ALA A 147      14.193  11.114 -10.521  1.00  0.180          H  
ATOM   2171  HA  ALA A 147      14.468   9.551 -13.017  1.00  0.170          H  
ATOM   2172 1HB  ALA A 147      14.608   7.494 -11.685  1.00  0.240          H  
ATOM   2173 2HB  ALA A 147      16.021   8.542 -11.380  1.00  0.240          H  
ATOM   2174 3HB  ALA A 147      14.697   8.459 -10.217  1.00  0.240          H  
ATOM   2175  N   ARG A 148      12.012  10.371 -12.389  1.00  0.140          N  
ATOM   2176  CA  ARG A 148      10.578  10.472 -12.167  1.00  0.130          C  
ATOM   2177  C   ARG A 148       9.798   9.398 -12.899  1.00  0.130          C  
ATOM   2178  O   ARG A 148       9.081   9.663 -13.867  1.00  0.160          O  
ATOM   2179  CB  ARG A 148      10.066  11.842 -12.590  1.00  0.190          C  
ATOM   2180  CG  ARG A 148      10.667  12.976 -11.794  1.00  0.190          C  
ATOM   2181  CD  ARG A 148      10.100  14.323 -12.107  1.00  0.190          C  
ATOM   2182  NE  ARG A 148      10.857  15.378 -11.400  1.00  0.190          N  
ATOM   2183  CZ  ARG A 148      10.478  16.669 -11.224  1.00  0.190          C  
ATOM   2184  NH1 ARG A 148       9.315  17.109 -11.675  1.00  0.190          N  
ATOM   2185  NH2 ARG A 148      11.297  17.491 -10.593  1.00  0.190          N  
ATOM   2186  H   ARG A 148      12.468  11.050 -12.982  1.00  0.170          H  
ATOM   2187  HA  ARG A 148      10.401  10.352 -11.105  1.00  0.160          H  
ATOM   2188 1HB  ARG A 148      10.290  12.011 -13.640  1.00  0.220          H  
ATOM   2189 2HB  ARG A 148       8.984  11.883 -12.466  1.00  0.220          H  
ATOM   2190 1HG  ARG A 148      10.485  12.789 -10.746  1.00  0.220          H  
ATOM   2191 2HG  ARG A 148      11.740  13.011 -11.965  1.00  0.220          H  
ATOM   2192 1HD  ARG A 148      10.158  14.510 -13.179  1.00  0.220          H  
ATOM   2193 2HD  ARG A 148       9.063  14.358 -11.775  1.00  0.220          H  
ATOM   2194  HE  ARG A 148      11.786  15.102 -11.038  1.00  0.220          H  
ATOM   2195 1HH1 ARG A 148       8.688  16.484 -12.153  1.00  0.220          H  
ATOM   2196 2HH1 ARG A 148       9.046  18.083 -11.543  1.00  0.220          H  
ATOM   2197 1HH2 ARG A 148      12.192  17.140 -10.258  1.00  0.220          H  
ATOM   2198 2HH2 ARG A 148      11.036  18.461 -10.445  1.00  0.220          H  
ATOM   2199  N   LEU A 149       9.927   8.192 -12.388  1.00  0.130          N  
ATOM   2200  CA  LEU A 149       9.269   7.026 -12.919  1.00  0.190          C  
ATOM   2201  C   LEU A 149       7.958   6.935 -12.168  1.00  0.210          C  
ATOM   2202  O   LEU A 149       7.919   6.626 -10.974  1.00  0.170          O  
ATOM   2203  CB  LEU A 149      10.170   5.796 -12.708  1.00  0.240          C  
ATOM   2204  CG  LEU A 149      11.616   5.894 -13.366  1.00  0.240          C  
ATOM   2205  CD1 LEU A 149      12.442   4.678 -12.985  1.00  0.240          C  
ATOM   2206  CD2 LEU A 149      11.500   5.994 -14.882  1.00  0.240          C  
ATOM   2207  H   LEU A 149      10.573   8.108 -11.604  1.00  0.160          H  
ATOM   2208  HA  LEU A 149       9.050   7.166 -13.974  1.00  0.230          H  
ATOM   2209 1HB  LEU A 149      10.304   5.658 -11.635  1.00  0.290          H  
ATOM   2210 2HB  LEU A 149       9.663   4.913 -13.105  1.00  0.290          H  
ATOM   2211  HG  LEU A 149      12.128   6.775 -12.993  1.00  0.290          H  
ATOM   2212 1HD1 LEU A 149      13.422   4.753 -13.432  1.00  0.290          H  
ATOM   2213 2HD1 LEU A 149      12.543   4.641 -11.905  1.00  0.290          H  
ATOM   2214 3HD1 LEU A 149      11.956   3.771 -13.343  1.00  0.290          H  
ATOM   2215 1HD2 LEU A 149      12.491   6.061 -15.319  1.00  0.290          H  
ATOM   2216 2HD2 LEU A 149      10.996   5.109 -15.272  1.00  0.290          H  
ATOM   2217 3HD2 LEU A 149      10.937   6.881 -15.158  1.00  0.290          H  
ATOM   2218  N   GLN A 150       6.870   7.195 -12.882  1.00  0.300          N  
ATOM   2219  CA  GLN A 150       5.545   7.346 -12.288  1.00  0.340          C  
ATOM   2220  C   GLN A 150       4.886   6.026 -11.894  1.00  0.370          C  
ATOM   2221  O   GLN A 150       3.899   5.592 -12.485  1.00  0.440          O  
ATOM   2222  CB  GLN A 150       4.666   8.115 -13.285  1.00  0.460          C  
ATOM   2223  CG  GLN A 150       5.170   9.555 -13.585  1.00  0.460          C  
ATOM   2224  CD  GLN A 150       4.344  10.276 -14.672  1.00  0.460          C  
ATOM   2225  OE1 GLN A 150       3.174   9.968 -14.895  1.00  0.460          O  
ATOM   2226  NE2 GLN A 150       4.959  11.236 -15.359  1.00  0.460          N  
ATOM   2227  H   GLN A 150       6.986   7.375 -13.871  1.00  0.360          H  
ATOM   2228  HA  GLN A 150       5.646   7.944 -11.383  1.00  0.410          H  
ATOM   2229 1HB  GLN A 150       4.603   7.567 -14.224  1.00  0.550          H  
ATOM   2230 2HB  GLN A 150       3.658   8.197 -12.884  1.00  0.550          H  
ATOM   2231 1HG  GLN A 150       5.108  10.135 -12.672  1.00  0.550          H  
ATOM   2232 2HG  GLN A 150       6.208   9.513 -13.918  1.00  0.550          H  
ATOM   2233 1HE2 GLN A 150       4.467  11.731 -16.078  1.00  0.550          H  
ATOM   2234 2HE2 GLN A 150       5.915  11.469 -15.166  1.00  0.550          H  
ATOM   2235  N   GLU A 151       5.457   5.421 -10.865  1.00  0.310          N  
ATOM   2236  CA  GLU A 151       5.030   4.163 -10.277  1.00  0.320          C  
ATOM   2237  C   GLU A 151       5.442   4.105  -8.805  1.00  0.260          C  
ATOM   2238  O   GLU A 151       6.082   5.033  -8.291  1.00  0.180          O  
ATOM   2239  CB  GLU A 151       5.583   2.956 -11.041  1.00  0.440          C  
ATOM   2240  CG  GLU A 151       7.091   2.850 -11.125  1.00  0.440          C  
ATOM   2241  CD  GLU A 151       7.516   1.534 -11.765  1.00  0.440          C  
ATOM   2242  OE1 GLU A 151       7.430   0.564 -11.057  1.00  0.440          O  
ATOM   2243  OE2 GLU A 151       7.912   1.479 -12.915  1.00  0.440          O  
ATOM   2244  H   GLU A 151       6.296   5.878 -10.506  1.00  0.370          H  
ATOM   2245  HA  GLU A 151       3.943   4.112 -10.321  1.00  0.380          H  
ATOM   2246 1HB  GLU A 151       5.217   2.039 -10.589  1.00  0.530          H  
ATOM   2247 2HB  GLU A 151       5.207   2.985 -12.062  1.00  0.530          H  
ATOM   2248 1HG  GLU A 151       7.482   3.684 -11.712  1.00  0.530          H  
ATOM   2249 2HG  GLU A 151       7.505   2.920 -10.121  1.00  0.530          H  
ATOM   2250  N   VAL A 152       5.048   3.026  -8.127  1.00  0.290          N  
ATOM   2251  CA  VAL A 152       5.390   2.849  -6.719  1.00  0.240          C  
ATOM   2252  C   VAL A 152       6.568   1.864  -6.601  1.00  0.270          C  
ATOM   2253  O   VAL A 152       6.516   0.758  -7.157  1.00  0.290          O  
ATOM   2254  CB  VAL A 152       4.173   2.354  -5.914  1.00  0.360          C  
ATOM   2255  CG1 VAL A 152       4.563   2.199  -4.450  1.00  0.360          C  
ATOM   2256  CG2 VAL A 152       2.967   3.330  -6.090  1.00  0.360          C  
ATOM   2257  H   VAL A 152       4.527   2.307  -8.612  1.00  0.350          H  
ATOM   2258  HA  VAL A 152       5.705   3.802  -6.313  1.00  0.290          H  
ATOM   2259  HB  VAL A 152       3.894   1.375  -6.268  1.00  0.430          H  
ATOM   2260 1HG1 VAL A 152       3.726   1.831  -3.908  1.00  0.430          H  
ATOM   2261 2HG1 VAL A 152       5.379   1.500  -4.350  1.00  0.430          H  
ATOM   2262 3HG1 VAL A 152       4.866   3.168  -4.046  1.00  0.430          H  
ATOM   2263 1HG2 VAL A 152       2.129   2.966  -5.526  1.00  0.430          H  
ATOM   2264 2HG2 VAL A 152       3.202   4.292  -5.740  1.00  0.430          H  
ATOM   2265 3HG2 VAL A 152       2.695   3.396  -7.142  1.00  0.430          H  
ATOM   2266  N   ALA A 153       7.611   2.274  -5.865  1.00  0.270          N  
ATOM   2267  CA  ALA A 153       8.867   1.515  -5.716  1.00  0.310          C  
ATOM   2268  C   ALA A 153       9.505   1.684  -4.337  1.00  0.310          C  
ATOM   2269  O   ALA A 153       9.097   2.543  -3.563  1.00  0.270          O  
ATOM   2270  CB  ALA A 153       9.841   1.968  -6.785  1.00  0.420          C  
ATOM   2271  H   ALA A 153       7.526   3.199  -5.428  1.00  0.320          H  
ATOM   2272  HA  ALA A 153       8.657   0.464  -5.845  1.00  0.370          H  
ATOM   2273 1HB  ALA A 153      10.771   1.411  -6.713  1.00  0.500          H  
ATOM   2274 2HB  ALA A 153       9.393   1.802  -7.762  1.00  0.500          H  
ATOM   2275 3HB  ALA A 153      10.040   3.021  -6.651  1.00  0.500          H  
ATOM   2276  N   LEU A 154      10.452   0.809  -4.005  1.00  0.340          N  
ATOM   2277  CA  LEU A 154      11.186   0.900  -2.735  1.00  0.350          C  
ATOM   2278  C   LEU A 154      12.595   1.368  -2.982  1.00  0.430          C  
ATOM   2279  O   LEU A 154      13.109   1.097  -4.045  1.00  0.720          O  
ATOM   2280  CB  LEU A 154      11.306  -0.462  -2.047  1.00  0.490          C  
ATOM   2281  CG  LEU A 154      10.038  -1.226  -1.743  1.00  0.490          C  
ATOM   2282  CD1 LEU A 154      10.404  -2.506  -1.087  1.00  0.490          C  
ATOM   2283  CD2 LEU A 154       9.196  -0.437  -0.882  1.00  0.490          C  
ATOM   2284  H   LEU A 154      10.718   0.096  -4.697  1.00  0.410          H  
ATOM   2285  HA  LEU A 154      10.699   1.621  -2.089  1.00  0.420          H  
ATOM   2286 1HB  LEU A 154      11.926  -1.100  -2.677  1.00  0.580          H  
ATOM   2287 2HB  LEU A 154      11.830  -0.313  -1.103  1.00  0.580          H  
ATOM   2288  HG  LEU A 154       9.506  -1.469  -2.665  1.00  0.580          H  
ATOM   2289 1HD1 LEU A 154       9.509  -3.073  -0.862  1.00  0.580          H  
ATOM   2290 2HD1 LEU A 154      11.038  -3.084  -1.753  1.00  0.580          H  
ATOM   2291 3HD1 LEU A 154      10.938  -2.292  -0.163  1.00  0.580          H  
ATOM   2292 1HD2 LEU A 154       8.320  -1.003  -0.635  1.00  0.580          H  
ATOM   2293 2HD2 LEU A 154       9.744  -0.195   0.017  1.00  0.580          H  
ATOM   2294 3HD2 LEU A 154       8.909   0.471  -1.395  1.00  0.580          H  
ATOM   2295  N   CYS A 155      13.260   1.994  -2.007  1.00  0.270          N  
ATOM   2296  CA  CYS A 155      14.676   2.327  -2.225  1.00  0.260          C  
ATOM   2297  C   CYS A 155      15.586   2.144  -0.989  1.00  0.300          C  
ATOM   2298  O   CYS A 155      15.412   2.811   0.050  1.00  0.420          O  
ATOM   2299  CB  CYS A 155      14.812   3.749  -2.742  1.00  0.370          C  
ATOM   2300  SG  CYS A 155      16.492   4.228  -3.110  1.00  0.370          S  
ATOM   2301  H   CYS A 155      12.759   2.252  -1.156  1.00  0.320          H  
ATOM   2302  HA  CYS A 155      15.040   1.673  -3.000  1.00  0.310          H  
ATOM   2303 1HB  CYS A 155      14.228   3.857  -3.646  1.00  0.440          H  
ATOM   2304 2HB  CYS A 155      14.418   4.429  -2.006  1.00  0.440          H  
ATOM   2305  HG  CYS A 155      16.250   5.533  -3.242  1.00  0.440          H  
ATOM   2306  N   PHE A 156      16.533   1.176  -1.154  1.00  0.270          N  
ATOM   2307  CA  PHE A 156      17.539   0.709  -0.167  1.00  0.300          C  
ATOM   2308  C   PHE A 156      18.934   0.433  -0.704  1.00  0.290          C  
ATOM   2309  O   PHE A 156      19.102  -0.254  -1.709  1.00  0.330          O  
ATOM   2310  CB  PHE A 156      17.086  -0.587   0.502  1.00  0.410          C  
ATOM   2311  CG  PHE A 156      15.987  -0.383   1.353  1.00  0.410          C  
ATOM   2312  CD1 PHE A 156      14.705  -0.301   0.885  1.00  0.410          C  
ATOM   2313  CD2 PHE A 156      16.242  -0.251   2.683  1.00  0.410          C  
ATOM   2314  CE1 PHE A 156      13.721  -0.048   1.737  1.00  0.410          C  
ATOM   2315  CE2 PHE A 156      15.269  -0.018   3.534  1.00  0.410          C  
ATOM   2316  CZ  PHE A 156      14.011   0.100   3.076  1.00  0.410          C  
ATOM   2317  H   PHE A 156      16.542   0.741  -2.084  1.00  0.320          H  
ATOM   2318  HA  PHE A 156      17.626   1.480   0.597  1.00  0.360          H  
ATOM   2319 1HB  PHE A 156      16.805  -1.310  -0.259  1.00  0.490          H  
ATOM   2320 2HB  PHE A 156      17.908  -1.014   1.084  1.00  0.490          H  
ATOM   2321  HD1 PHE A 156      14.497  -0.415  -0.180  1.00  0.490          H  
ATOM   2322  HD2 PHE A 156      17.273  -0.329   3.044  1.00  0.490          H  
ATOM   2323  HE1 PHE A 156      12.718   0.043   1.361  1.00  0.490          H  
ATOM   2324  HE2 PHE A 156      15.496   0.092   4.590  1.00  0.490          H  
ATOM   2325  HZ  PHE A 156      13.248   0.315   3.777  1.00  0.490          H  
ATOM   2326  N   ALA A 157      19.962   0.905   0.002  1.00  0.280          N  
ATOM   2327  CA  ALA A 157      21.358   0.638  -0.366  1.00  0.310          C  
ATOM   2328  C   ALA A 157      21.618   0.997  -1.837  1.00  0.330          C  
ATOM   2329  O   ALA A 157      22.339   0.285  -2.551  1.00  0.370          O  
ATOM   2330  CB  ALA A 157      21.701  -0.825  -0.102  1.00  0.420          C  
ATOM   2331  H   ALA A 157      19.777   1.471   0.830  1.00  0.340          H  
ATOM   2332  HA  ALA A 157      21.996   1.269   0.254  1.00  0.370          H  
ATOM   2333 1HB  ALA A 157      22.746  -1.005  -0.349  1.00  0.510          H  
ATOM   2334 2HB  ALA A 157      21.535  -1.050   0.946  1.00  0.510          H  
ATOM   2335 3HB  ALA A 157      21.075  -1.462  -0.715  1.00  0.510          H  
ATOM   2336  N   GLY A 158      20.989   2.089  -2.283  1.00  0.360          N  
ATOM   2337  CA  GLY A 158      21.098   2.608  -3.635  1.00  0.450          C  
ATOM   2338  C   GLY A 158      20.208   1.897  -4.664  1.00  0.460          C  
ATOM   2339  O   GLY A 158      20.219   2.258  -5.838  1.00  0.560          O  
ATOM   2340  H   GLY A 158      20.437   2.618  -1.621  1.00  0.430          H  
ATOM   2341 1HA  GLY A 158      20.842   3.666  -3.615  1.00  0.540          H  
ATOM   2342 2HA  GLY A 158      22.138   2.545  -3.954  1.00  0.540          H  
ATOM   2343  N   ARG A 159      19.432   0.889  -4.271  1.00  0.370          N  
ATOM   2344  CA  ARG A 159      18.636   0.155  -5.258  1.00  0.370          C  
ATOM   2345  C   ARG A 159      17.151   0.406  -5.161  1.00  0.360          C  
ATOM   2346  O   ARG A 159      16.560   0.321  -4.078  1.00  0.360          O  
ATOM   2347  CB  ARG A 159      18.895  -1.343  -5.127  1.00  0.520          C  
ATOM   2348  CG  ARG A 159      20.064  -1.832  -5.942  1.00  0.520          C  
ATOM   2349  CD  ARG A 159      21.382  -1.406  -5.386  1.00  0.520          C  
ATOM   2350  NE  ARG A 159      22.453  -1.770  -6.240  1.00  0.520          N  
ATOM   2351  CZ  ARG A 159      23.748  -1.538  -5.997  1.00  0.520          C  
ATOM   2352  NH1 ARG A 159      24.154  -0.962  -4.864  1.00  0.520          N  
ATOM   2353  NH2 ARG A 159      24.604  -1.897  -6.936  1.00  0.520          N  
ATOM   2354  H   ARG A 159      19.432   0.584  -3.299  1.00  0.440          H  
ATOM   2355  HA  ARG A 159      18.957   0.461  -6.254  1.00  0.440          H  
ATOM   2356 1HB  ARG A 159      19.082  -1.587  -4.079  1.00  0.620          H  
ATOM   2357 2HB  ARG A 159      18.014  -1.896  -5.445  1.00  0.620          H  
ATOM   2358 1HG  ARG A 159      20.050  -2.919  -5.963  1.00  0.620          H  
ATOM   2359 2HG  ARG A 159      19.960  -1.462  -6.936  1.00  0.620          H  
ATOM   2360 1HD  ARG A 159      21.435  -0.357  -5.290  1.00  0.620          H  
ATOM   2361 2HD  ARG A 159      21.537  -1.868  -4.412  1.00  0.620          H  
ATOM   2362  HE  ARG A 159      22.229  -2.176  -7.161  1.00  0.620          H  
ATOM   2363 1HH1 ARG A 159      23.471  -0.658  -4.133  1.00  0.620          H  
ATOM   2364 2HH1 ARG A 159      25.137  -0.796  -4.710  1.00  0.620          H  
ATOM   2365 1HH2 ARG A 159      24.217  -2.305  -7.805  1.00  0.620          H  
ATOM   2366 2HH2 ARG A 159      25.592  -1.750  -6.824  1.00  0.620          H  
ATOM   2367  N   LEU A 160      16.549   0.688  -6.328  1.00  0.350          N  
ATOM   2368  CA  LEU A 160      15.126   0.972  -6.494  1.00  0.380          C  
ATOM   2369  C   LEU A 160      14.209  -0.158  -7.107  1.00  0.280          C  
ATOM   2370  O   LEU A 160      14.007  -0.106  -8.324  1.00  0.290          O  
ATOM   2371  CB  LEU A 160      15.045   2.246  -7.374  1.00  0.520          C  
ATOM   2372  CG  LEU A 160      13.669   2.902  -7.668  1.00  0.520          C  
ATOM   2373  CD1 LEU A 160      13.077   3.492  -6.411  1.00  0.520          C  
ATOM   2374  CD2 LEU A 160      13.861   3.981  -8.712  1.00  0.520          C  
ATOM   2375  H   LEU A 160      17.126   0.749  -7.174  1.00  0.420          H  
ATOM   2376  HA  LEU A 160      14.768   1.226  -5.518  1.00  0.460          H  
ATOM   2377 1HB  LEU A 160      15.674   3.008  -6.907  1.00  0.620          H  
ATOM   2378 2HB  LEU A 160      15.489   2.013  -8.332  1.00  0.620          H  
ATOM   2379  HG  LEU A 160      12.988   2.157  -8.019  1.00  0.620          H  
ATOM   2380 1HD1 LEU A 160      12.130   3.943  -6.644  1.00  0.620          H  
ATOM   2381 2HD1 LEU A 160      12.930   2.733  -5.685  1.00  0.620          H  
ATOM   2382 3HD1 LEU A 160      13.748   4.251  -6.012  1.00  0.620          H  
ATOM   2383 1HD2 LEU A 160      12.904   4.452  -8.940  1.00  0.620          H  
ATOM   2384 2HD2 LEU A 160      14.529   4.703  -8.303  1.00  0.620          H  
ATOM   2385 3HD2 LEU A 160      14.285   3.557  -9.620  1.00  0.620          H  
ATOM   2386  N   PRO A 161      13.842  -1.286  -6.418  1.00  0.250          N  
ATOM   2387  CA  PRO A 161      12.880  -2.331  -6.847  1.00  0.190          C  
ATOM   2388  C   PRO A 161      11.436  -1.835  -7.048  1.00  0.240          C  
ATOM   2389  O   PRO A 161      10.984  -0.965  -6.303  1.00  0.330          O  
ATOM   2390  CB  PRO A 161      12.906  -3.323  -5.673  1.00  0.290          C  
ATOM   2391  CG  PRO A 161      14.220  -3.111  -5.005  1.00  0.290          C  
ATOM   2392  CD  PRO A 161      14.531  -1.649  -5.173  1.00  0.290          C  
ATOM   2393  HA  PRO A 161      13.251  -2.815  -7.763  1.00  0.230          H  
ATOM   2394 1HB  PRO A 161      12.054  -3.120  -5.003  1.00  0.340          H  
ATOM   2395 2HB  PRO A 161      12.777  -4.351  -6.030  1.00  0.340          H  
ATOM   2396 1HG  PRO A 161      14.164  -3.415  -3.949  1.00  0.340          H  
ATOM   2397 2HG  PRO A 161      14.982  -3.755  -5.466  1.00  0.340          H  
ATOM   2398 1HD  PRO A 161      14.193  -1.052  -4.322  1.00  0.340          H  
ATOM   2399 2HD  PRO A 161      15.582  -1.619  -5.309  1.00  0.340          H  
ATOM   2400  N   ARG A 162      10.678  -2.452  -7.972  1.00  0.220          N  
ATOM   2401  CA  ARG A 162       9.247  -2.130  -8.171  1.00  0.280          C  
ATOM   2402  C   ARG A 162       8.441  -2.601  -6.966  1.00  0.310          C  
ATOM   2403  O   ARG A 162       8.651  -3.711  -6.484  1.00  0.320          O  
ATOM   2404  CB  ARG A 162       8.703  -2.776  -9.454  1.00  0.370          C  
ATOM   2405  CG  ARG A 162       7.191  -2.579  -9.689  1.00  0.370          C  
ATOM   2406  CD  ARG A 162       6.722  -3.031 -11.049  1.00  0.370          C  
ATOM   2407  NE  ARG A 162       7.177  -2.109 -12.068  1.00  0.370          N  
ATOM   2408  CZ  ARG A 162       7.236  -2.338 -13.397  1.00  0.370          C  
ATOM   2409  NH1 ARG A 162       6.838  -3.492 -13.941  1.00  0.370          N  
ATOM   2410  NH2 ARG A 162       7.711  -1.373 -14.176  1.00  0.370          N  
ATOM   2411  H   ARG A 162      11.103  -3.152  -8.566  1.00  0.260          H  
ATOM   2412  HA  ARG A 162       9.136  -1.046  -8.256  1.00  0.340          H  
ATOM   2413 1HB  ARG A 162       9.224  -2.389 -10.320  1.00  0.440          H  
ATOM   2414 2HB  ARG A 162       8.886  -3.848  -9.421  1.00  0.440          H  
ATOM   2415 1HG  ARG A 162       6.664  -3.162  -8.952  1.00  0.440          H  
ATOM   2416 2HG  ARG A 162       6.935  -1.522  -9.573  1.00  0.440          H  
ATOM   2417 1HD  ARG A 162       7.121  -4.017 -11.266  1.00  0.440          H  
ATOM   2418 2HD  ARG A 162       5.629  -3.062 -11.081  1.00  0.440          H  
ATOM   2419  HE  ARG A 162       7.462  -1.169 -11.745  1.00  0.440          H  
ATOM   2420 1HH1 ARG A 162       6.416  -4.247 -13.376  1.00  0.440          H  
ATOM   2421 2HH1 ARG A 162       6.896  -3.615 -14.942  1.00  0.440          H  
ATOM   2422 1HH2 ARG A 162       7.992  -0.462 -13.758  1.00  0.440          H  
ATOM   2423 2HH2 ARG A 162       7.801  -1.529 -15.167  1.00  0.440          H  
ATOM   2424  N   GLY A 163       7.491  -1.795  -6.488  1.00  0.320          N  
ATOM   2425  CA  GLY A 163       6.730  -2.141  -5.288  1.00  0.330          C  
ATOM   2426  C   GLY A 163       6.089  -3.513  -5.337  1.00  0.410          C  
ATOM   2427  O   GLY A 163       6.417  -4.396  -4.533  1.00  0.430          O  
ATOM   2428  H   GLY A 163       7.289  -0.893  -6.928  1.00  0.380          H  
ATOM   2429 1HA  GLY A 163       7.381  -2.067  -4.416  1.00  0.400          H  
ATOM   2430 2HA  GLY A 163       5.944  -1.398  -5.176  1.00  0.400          H  
ATOM   2431  N   VAL A 164       5.237  -3.712  -6.332  1.00  0.460          N  
ATOM   2432  CA  VAL A 164       4.509  -4.962  -6.531  1.00  0.580          C  
ATOM   2433  C   VAL A 164       5.327  -6.197  -6.869  1.00  0.650          C  
ATOM   2434  O   VAL A 164       4.742  -7.263  -7.027  1.00  0.910          O  
ATOM   2435  CB  VAL A 164       3.398  -4.817  -7.578  1.00  0.760          C  
ATOM   2436  CG1 VAL A 164       2.385  -3.885  -7.124  1.00  0.760          C  
ATOM   2437  CG2 VAL A 164       3.979  -4.282  -8.895  1.00  0.760          C  
ATOM   2438  H   VAL A 164       5.050  -2.920  -6.929  1.00  0.550          H  
ATOM   2439  HA  VAL A 164       4.004  -5.176  -5.589  1.00  0.700          H  
ATOM   2440  HB  VAL A 164       2.934  -5.776  -7.720  1.00  0.920          H  
ATOM   2441 1HG1 VAL A 164       1.630  -3.820  -7.855  1.00  0.920          H  
ATOM   2442 2HG1 VAL A 164       1.949  -4.256  -6.215  1.00  0.920          H  
ATOM   2443 3HG1 VAL A 164       2.831  -2.920  -6.961  1.00  0.920          H  
ATOM   2444 1HG2 VAL A 164       3.197  -4.183  -9.639  1.00  0.920          H  
ATOM   2445 2HG2 VAL A 164       4.413  -3.313  -8.732  1.00  0.920          H  
ATOM   2446 3HG2 VAL A 164       4.726  -4.949  -9.264  1.00  0.920          H  
ATOM   2447  N   ARG A 165       6.633  -6.075  -7.080  1.00  0.490          N  
ATOM   2448  CA  ARG A 165       7.429  -7.257  -7.344  1.00  0.550          C  
ATOM   2449  C   ARG A 165       8.571  -7.363  -6.347  1.00  0.540          C  
ATOM   2450  O   ARG A 165       9.479  -8.173  -6.535  1.00  0.570          O  
ATOM   2451  CB  ARG A 165       7.947  -7.260  -8.774  1.00  0.750          C  
ATOM   2452  CG  ARG A 165       6.839  -7.384  -9.814  1.00  0.750          C  
ATOM   2453  CD  ARG A 165       7.310  -7.283 -11.198  1.00  0.750          C  
ATOM   2454  NE  ARG A 165       8.147  -8.387 -11.617  1.00  0.750          N  
ATOM   2455  CZ  ARG A 165       7.733  -9.560 -12.135  1.00  0.750          C  
ATOM   2456  NH1 ARG A 165       6.482  -9.841 -12.276  1.00  0.750          N  
ATOM   2457  NH2 ARG A 165       8.597 -10.468 -12.537  1.00  0.750          N  
ATOM   2458  H   ARG A 165       7.119  -5.182  -6.954  1.00  0.590          H  
ATOM   2459  HA  ARG A 165       6.799  -8.136  -7.221  1.00  0.660          H  
ATOM   2460 1HB  ARG A 165       8.489  -6.334  -8.964  1.00  0.900          H  
ATOM   2461 2HB  ARG A 165       8.645  -8.088  -8.916  1.00  0.900          H  
ATOM   2462 1HG  ARG A 165       6.319  -8.337  -9.686  1.00  0.900          H  
ATOM   2463 2HG  ARG A 165       6.146  -6.588  -9.665  1.00  0.900          H  
ATOM   2464 1HD  ARG A 165       6.453  -7.230 -11.863  1.00  0.900          H  
ATOM   2465 2HD  ARG A 165       7.891  -6.368 -11.305  1.00  0.900          H  
ATOM   2466  HE  ARG A 165       9.131  -8.243 -11.552  1.00  0.900          H  
ATOM   2467 1HH1 ARG A 165       5.756  -9.205 -11.971  1.00  0.900          H  
ATOM   2468 2HH1 ARG A 165       6.261 -10.743 -12.701  1.00  0.900          H  
ATOM   2469 1HH2 ARG A 165       9.606 -10.329 -12.472  1.00  0.900          H  
ATOM   2470 2HH2 ARG A 165       8.231 -11.332 -12.945  1.00  0.900          H  
ATOM   2471  N   SER A 166       8.545  -6.525  -5.307  1.00  0.540          N  
ATOM   2472  CA  SER A 166       9.613  -6.525  -4.322  1.00  0.540          C  
ATOM   2473  C   SER A 166       9.427  -7.576  -3.245  1.00  0.570          C  
ATOM   2474  O   SER A 166       8.322  -8.085  -3.015  1.00  0.680          O  
ATOM   2475  CB  SER A 166       9.717  -5.173  -3.644  1.00  0.760          C  
ATOM   2476  OG  SER A 166       8.600  -4.927  -2.831  1.00  0.760          O  
ATOM   2477  H   SER A 166       7.768  -5.875  -5.176  1.00  0.650          H  
ATOM   2478  HA  SER A 166      10.550  -6.724  -4.840  1.00  0.650          H  
ATOM   2479 1HB  SER A 166      10.621  -5.153  -3.039  1.00  0.910          H  
ATOM   2480 2HB  SER A 166       9.809  -4.389  -4.388  1.00  0.910          H  
ATOM   2481  HG  SER A 166       7.862  -4.667  -3.430  1.00  0.910          H  
ATOM   2482  N   ARG A 167      10.520  -7.838  -2.533  1.00  0.530          N  
ATOM   2483  CA  ARG A 167      10.530  -8.722  -1.378  1.00  0.550          C  
ATOM   2484  C   ARG A 167      11.656  -8.369  -0.400  1.00  0.550          C  
ATOM   2485  O   ARG A 167      12.766  -8.014  -0.816  1.00  0.550          O  
ATOM   2486  CB  ARG A 167      10.689 -10.169  -1.827  1.00  0.760          C  
ATOM   2487  CG  ARG A 167      10.608 -11.200  -0.713  1.00  0.760          C  
ATOM   2488  CD  ARG A 167      10.592 -12.596  -1.214  1.00  0.760          C  
ATOM   2489  NE  ARG A 167      10.385 -13.528  -0.106  1.00  0.760          N  
ATOM   2490  CZ  ARG A 167      10.285 -14.879  -0.194  1.00  0.760          C  
ATOM   2491  NH1 ARG A 167      10.388 -15.507  -1.349  1.00  0.760          N  
ATOM   2492  NH2 ARG A 167      10.075 -15.584   0.907  1.00  0.760          N  
ATOM   2493  H   ARG A 167      11.393  -7.420  -2.861  1.00  0.640          H  
ATOM   2494  HA  ARG A 167       9.574  -8.624  -0.861  1.00  0.660          H  
ATOM   2495 1HB  ARG A 167       9.919 -10.406  -2.560  1.00  0.910          H  
ATOM   2496 2HB  ARG A 167      11.657 -10.287  -2.310  1.00  0.910          H  
ATOM   2497 1HG  ARG A 167      11.479 -11.114  -0.070  1.00  0.910          H  
ATOM   2498 2HG  ARG A 167       9.704 -11.038  -0.124  1.00  0.910          H  
ATOM   2499 1HD  ARG A 167       9.776 -12.714  -1.929  1.00  0.910          H  
ATOM   2500 2HD  ARG A 167      11.547 -12.825  -1.689  1.00  0.910          H  
ATOM   2501  HE  ARG A 167      10.280 -13.110   0.817  1.00  0.910          H  
ATOM   2502 1HH1 ARG A 167      10.551 -15.002  -2.208  1.00  0.910          H  
ATOM   2503 2HH1 ARG A 167      10.296 -16.517  -1.377  1.00  0.910          H  
ATOM   2504 1HH2 ARG A 167       9.990 -15.111   1.800  1.00  0.910          H  
ATOM   2505 2HH2 ARG A 167       9.994 -16.592   0.859  1.00  0.910          H  
ATOM   2506  N   LYS A 168      11.384  -8.490   0.905  1.00  0.600          N  
ATOM   2507  CA  LYS A 168      12.454  -8.322   1.892  1.00  0.630          C  
ATOM   2508  C   LYS A 168      13.199  -9.639   1.989  1.00  0.860          C  
ATOM   2509  O   LYS A 168      12.595 -10.679   2.264  1.00  1.200          O  
ATOM   2510  CB  LYS A 168      11.932  -7.947   3.286  1.00  0.870          C  
ATOM   2511  CG  LYS A 168      13.059  -7.742   4.337  1.00  0.870          C  
ATOM   2512  CD  LYS A 168      12.511  -7.309   5.716  1.00  0.870          C  
ATOM   2513  CE  LYS A 168      13.618  -7.359   6.798  1.00  0.870          C  
ATOM   2514  NZ  LYS A 168      13.121  -6.933   8.165  1.00  0.870          N  
ATOM   2515  H   LYS A 168      10.452  -8.748   1.206  1.00  0.720          H  
ATOM   2516  HA  LYS A 168      13.151  -7.555   1.552  1.00  0.760          H  
ATOM   2517 1HB  LYS A 168      11.343  -7.048   3.243  1.00  1.040          H  
ATOM   2518 2HB  LYS A 168      11.283  -8.741   3.652  1.00  1.040          H  
ATOM   2519 1HG  LYS A 168      13.622  -8.670   4.460  1.00  1.040          H  
ATOM   2520 2HG  LYS A 168      13.742  -6.975   3.967  1.00  1.040          H  
ATOM   2521 1HD  LYS A 168      12.122  -6.288   5.653  1.00  1.040          H  
ATOM   2522 2HD  LYS A 168      11.697  -7.968   6.015  1.00  1.040          H  
ATOM   2523 1HE  LYS A 168      13.972  -8.385   6.867  1.00  1.040          H  
ATOM   2524 2HE  LYS A 168      14.449  -6.714   6.506  1.00  1.040          H  
ATOM   2525 1HZ  LYS A 168      13.856  -6.998   8.843  1.00  1.040          H  
ATOM   2526 2HZ  LYS A 168      12.792  -5.974   8.146  1.00  1.040          H  
ATOM   2527 3HZ  LYS A 168      12.328  -7.509   8.495  1.00  1.040          H  
ATOM   2528  N   TRP A 169      14.492  -9.614   1.705  1.00  0.720          N  
ATOM   2529  CA  TRP A 169      15.265 -10.843   1.739  1.00  0.890          C  
ATOM   2530  C   TRP A 169      16.462 -10.736   2.669  1.00  0.870          C  
ATOM   2531  O   TRP A 169      16.763 -11.638   3.460  1.00  0.990          O  
ATOM   2532  CB  TRP A 169      15.733 -11.211   0.333  1.00  1.180          C  
ATOM   2533  CG  TRP A 169      16.350 -12.546   0.277  1.00  1.180          C  
ATOM   2534  CD1 TRP A 169      17.665 -12.850   0.122  1.00  1.180          C  
ATOM   2535  CD2 TRP A 169      15.653 -13.808   0.394  1.00  1.180          C  
ATOM   2536  NE1 TRP A 169      17.836 -14.213   0.134  1.00  1.180          N  
ATOM   2537  CE2 TRP A 169      16.613 -14.812   0.305  1.00  1.180          C  
ATOM   2538  CE3 TRP A 169      14.303 -14.159   0.571  1.00  1.180          C  
ATOM   2539  CZ2 TRP A 169      16.278 -16.150   0.392  1.00  1.180          C  
ATOM   2540  CZ3 TRP A 169      13.973 -15.499   0.659  1.00  1.180          C  
ATOM   2541  CH2 TRP A 169      14.932 -16.466   0.576  1.00  1.180          C  
ATOM   2542  H   TRP A 169      14.930  -8.716   1.489  1.00  0.860          H  
ATOM   2543  HA  TRP A 169      14.628 -11.642   2.110  1.00  1.070          H  
ATOM   2544 1HB  TRP A 169      14.887 -11.187  -0.352  1.00  1.410          H  
ATOM   2545 2HB  TRP A 169      16.463 -10.479  -0.014  1.00  1.410          H  
ATOM   2546  HD1 TRP A 169      18.465 -12.122   0.010  1.00  1.410          H  
ATOM   2547  HE1 TRP A 169      18.719 -14.693   0.043  1.00  1.410          H  
ATOM   2548  HE3 TRP A 169      13.532 -13.389   0.645  1.00  1.410          H  
ATOM   2549  HZ2 TRP A 169      17.026 -16.940   0.325  1.00  1.410          H  
ATOM   2550  HZ3 TRP A 169      12.934 -15.765   0.800  1.00  1.410          H  
ATOM   2551  HH2 TRP A 169      14.635 -17.512   0.651  1.00  1.410          H  
ATOM   2552  N   GLN A 170      17.178  -9.620   2.589  1.00  0.720          N  
ATOM   2553  CA  GLN A 170      18.414  -9.535   3.344  1.00  0.710          C  
ATOM   2554  C   GLN A 170      18.140  -8.989   4.725  1.00  0.700          C  
ATOM   2555  O   GLN A 170      18.426  -7.836   5.033  1.00  0.670          O  
ATOM   2556  CB  GLN A 170      19.483  -8.705   2.640  1.00  1.000          C  
ATOM   2557  CG  GLN A 170      19.929  -9.172   1.261  1.00  1.000          C  
ATOM   2558  CD  GLN A 170      20.719 -10.458   1.244  1.00  1.000          C  
ATOM   2559  OE1 GLN A 170      20.757 -11.230   2.206  1.00  1.000          O  
ATOM   2560  NE2 GLN A 170      21.380 -10.701   0.119  1.00  1.000          N  
ATOM   2561  H   GLN A 170      16.865  -8.845   2.007  1.00  0.860          H  
ATOM   2562  HA  GLN A 170      18.803 -10.542   3.475  1.00  0.850          H  
ATOM   2563 1HB  GLN A 170      19.206  -7.680   2.573  1.00  1.200          H  
ATOM   2564 2HB  GLN A 170      20.345  -8.752   3.247  1.00  1.200          H  
ATOM   2565 1HG  GLN A 170      19.043  -9.306   0.645  1.00  1.200          H  
ATOM   2566 2HG  GLN A 170      20.557  -8.384   0.830  1.00  1.200          H  
ATOM   2567 1HE2 GLN A 170      21.934 -11.529   0.026  1.00  1.200          H  
ATOM   2568 2HE2 GLN A 170      21.334 -10.040  -0.639  1.00  1.200          H  
ATOM   2569  N   ALA A 171      17.615  -9.858   5.569  1.00  0.740          N  
ATOM   2570  CA  ALA A 171      17.157  -9.522   6.914  1.00  0.730          C  
ATOM   2571  C   ALA A 171      18.256  -8.937   7.794  1.00  0.760          C  
ATOM   2572  O   ALA A 171      17.965  -8.309   8.809  1.00  0.740          O  
ATOM   2573  CB  ALA A 171      16.576 -10.752   7.579  1.00  1.030          C  
ATOM   2574  H   ALA A 171      17.441 -10.789   5.173  1.00  0.890          H  
ATOM   2575  HA  ALA A 171      16.379  -8.769   6.817  1.00  0.880          H  
ATOM   2576 1HB  ALA A 171      16.197 -10.489   8.565  1.00  1.230          H  
ATOM   2577 2HB  ALA A 171      15.763 -11.142   6.966  1.00  1.230          H  
ATOM   2578 3HB  ALA A 171      17.352 -11.509   7.679  1.00  1.230          H  
ATOM   2579  N   ARG A 172      19.511  -9.209   7.461  1.00  0.810          N  
ATOM   2580  CA  ARG A 172      20.626  -8.703   8.246  1.00  0.880          C  
ATOM   2581  C   ARG A 172      21.551  -7.761   7.453  1.00  0.790          C  
ATOM   2582  O   ARG A 172      22.687  -7.531   7.877  1.00  0.790          O  
ATOM   2583  CB  ARG A 172      21.444  -9.866   8.789  1.00  1.200          C  
ATOM   2584  CG  ARG A 172      22.175 -10.644   7.730  1.00  1.200          C  
ATOM   2585  CD  ARG A 172      22.833 -11.852   8.223  1.00  1.200          C  
ATOM   2586  NE  ARG A 172      23.574 -12.498   7.139  1.00  1.200          N  
ATOM   2587  CZ  ARG A 172      24.155 -13.717   7.198  1.00  1.200          C  
ATOM   2588  NH1 ARG A 172      24.072 -14.451   8.295  1.00  1.200          N  
ATOM   2589  NH2 ARG A 172      24.809 -14.177   6.146  1.00  1.200          N  
ATOM   2590  H   ARG A 172      19.670  -9.756   6.628  1.00  0.970          H  
ATOM   2591  HA  ARG A 172      20.224  -8.145   9.091  1.00  1.060          H  
ATOM   2592 1HB  ARG A 172      22.181  -9.493   9.498  1.00  1.440          H  
ATOM   2593 2HB  ARG A 172      20.790 -10.555   9.322  1.00  1.440          H  
ATOM   2594 1HG  ARG A 172      21.499 -10.921   6.925  1.00  1.440          H  
ATOM   2595 2HG  ARG A 172      22.960 -10.017   7.345  1.00  1.440          H  
ATOM   2596 1HD  ARG A 172      23.533 -11.590   9.016  1.00  1.440          H  
ATOM   2597 2HD  ARG A 172      22.084 -12.546   8.598  1.00  1.440          H  
ATOM   2598  HE  ARG A 172      23.689 -11.948   6.269  1.00  1.440          H  
ATOM   2599 1HH1 ARG A 172      23.575 -14.106   9.102  1.00  1.440          H  
ATOM   2600 2HH1 ARG A 172      24.509 -15.361   8.329  1.00  1.440          H  
ATOM   2601 1HH2 ARG A 172      24.866 -13.617   5.304  1.00  1.440          H  
ATOM   2602 2HH2 ARG A 172      25.247 -15.084   6.175  1.00  1.440          H  
ATOM   2603  N   HIS A 173      21.100  -7.224   6.308  1.00  0.720          N  
ATOM   2604  CA  HIS A 173      21.988  -6.353   5.521  1.00  0.650          C  
ATOM   2605  C   HIS A 173      21.281  -5.094   5.020  1.00  0.580          C  
ATOM   2606  O   HIS A 173      20.066  -5.073   4.845  1.00  0.590          O  
ATOM   2607  CB  HIS A 173      22.575  -7.080   4.302  1.00  0.940          C  
ATOM   2608  CG  HIS A 173      23.338  -8.351   4.605  1.00  0.940          C  
ATOM   2609  ND1 HIS A 173      24.618  -8.350   5.122  1.00  0.940          N  
ATOM   2610  CD2 HIS A 173      22.996  -9.652   4.447  1.00  0.940          C  
ATOM   2611  CE1 HIS A 173      25.028  -9.598   5.271  1.00  0.940          C  
ATOM   2612  NE2 HIS A 173      24.059 -10.412   4.875  1.00  0.940          N  
ATOM   2613  H   HIS A 173      20.141  -7.410   5.991  1.00  0.860          H  
ATOM   2614  HA  HIS A 173      22.819  -6.027   6.143  1.00  0.780          H  
ATOM   2615 1HB  HIS A 173      21.809  -7.270   3.586  1.00  1.130          H  
ATOM   2616 2HB  HIS A 173      23.273  -6.409   3.806  1.00  1.130          H  
ATOM   2617  HD1 HIS A 173      25.007  -7.600   5.659  1.00  1.130          H  
ATOM   2618  HD2 HIS A 173      22.102 -10.139   4.081  1.00  1.130          H  
ATOM   2619  HE1 HIS A 173      26.019  -9.809   5.673  1.00  1.130          H  
ATOM   2620  N   ALA A 174      22.063  -4.047   4.717  1.00  0.520          N  
ATOM   2621  CA  ALA A 174      21.490  -2.789   4.222  1.00  0.440          C  
ATOM   2622  C   ALA A 174      20.655  -2.983   2.958  1.00  0.410          C  
ATOM   2623  O   ALA A 174      19.634  -2.314   2.784  1.00  0.370          O  
ATOM   2624  CB  ALA A 174      22.582  -1.771   3.941  1.00  0.650          C  
ATOM   2625  H   ALA A 174      23.061  -4.121   4.861  1.00  0.620          H  
ATOM   2626  HA  ALA A 174      20.838  -2.388   4.999  1.00  0.530          H  
ATOM   2627 1HB  ALA A 174      22.124  -0.836   3.612  1.00  0.780          H  
ATOM   2628 2HB  ALA A 174      23.154  -1.593   4.849  1.00  0.780          H  
ATOM   2629 3HB  ALA A 174      23.240  -2.148   3.161  1.00  0.780          H  
ATOM   2630  N   ASP A 175      21.037  -3.905   2.072  1.00  0.440          N  
ATOM   2631  CA  ASP A 175      20.275  -4.129   0.854  1.00  0.420          C  
ATOM   2632  C   ASP A 175      19.122  -5.092   1.112  1.00  0.440          C  
ATOM   2633  O   ASP A 175      18.949  -6.116   0.455  1.00  0.470          O  
ATOM   2634  CB  ASP A 175      21.218  -4.612  -0.252  1.00  0.600          C  
ATOM   2635  CG  ASP A 175      22.020  -5.842   0.158  1.00  0.600          C  
ATOM   2636  OD1 ASP A 175      22.327  -5.932   1.339  1.00  0.600          O  
ATOM   2637  OD2 ASP A 175      22.359  -6.651  -0.680  1.00  0.600          O  
ATOM   2638  H   ASP A 175      21.863  -4.492   2.225  1.00  0.530          H  
ATOM   2639  HA  ASP A 175      19.845  -3.180   0.535  1.00  0.500          H  
ATOM   2640 1HB  ASP A 175      20.636  -4.850  -1.144  1.00  0.720          H  
ATOM   2641 2HB  ASP A 175      21.910  -3.817  -0.515  1.00  0.720          H  
ATOM   2642  N   ALA A 176      18.255  -4.678   2.025  1.00  0.410          N  
ATOM   2643  CA  ALA A 176      17.149  -5.487   2.498  1.00  0.420          C  
ATOM   2644  C   ALA A 176      16.214  -5.917   1.382  1.00  0.380          C  
ATOM   2645  O   ALA A 176      15.742  -7.066   1.377  1.00  0.420          O  
ATOM   2646  CB  ALA A 176      16.373  -4.710   3.553  1.00  0.580          C  
ATOM   2647  H   ALA A 176      18.470  -3.783   2.464  1.00  0.490          H  
ATOM   2648  HA  ALA A 176      17.551  -6.372   2.973  1.00  0.500          H  
ATOM   2649 1HB  ALA A 176      15.569  -5.325   3.944  1.00  0.700          H  
ATOM   2650 2HB  ALA A 176      17.059  -4.447   4.359  1.00  0.700          H  
ATOM   2651 3HB  ALA A 176      15.969  -3.809   3.122  1.00  0.700          H  
ATOM   2652  N   PHE A 177      15.988  -5.044   0.399  1.00  0.300          N  
ATOM   2653  CA  PHE A 177      15.028  -5.370  -0.641  1.00  0.300          C  
ATOM   2654  C   PHE A 177      15.580  -5.693  -2.001  1.00  0.330          C  
ATOM   2655  O   PHE A 177      16.461  -5.014  -2.538  1.00  0.260          O  
ATOM   2656  CB  PHE A 177      14.030  -4.243  -0.768  1.00  0.420          C  
ATOM   2657  CG  PHE A 177      13.218  -4.192   0.406  1.00  0.420          C  
ATOM   2658  CD1 PHE A 177      13.619  -3.477   1.493  1.00  0.420          C  
ATOM   2659  CD2 PHE A 177      12.050  -4.889   0.455  1.00  0.420          C  
ATOM   2660  CE1 PHE A 177      12.882  -3.457   2.604  1.00  0.420          C  
ATOM   2661  CE2 PHE A 177      11.308  -4.860   1.564  1.00  0.420          C  
ATOM   2662  CZ  PHE A 177      11.733  -4.149   2.639  1.00  0.420          C  
ATOM   2663  H   PHE A 177      16.445  -4.143   0.405  1.00  0.360          H  
ATOM   2664  HA  PHE A 177      14.477  -6.249  -0.309  1.00  0.360          H  
ATOM   2665 1HB  PHE A 177      14.541  -3.289  -0.890  1.00  0.500          H  
ATOM   2666 2HB  PHE A 177      13.388  -4.408  -1.632  1.00  0.500          H  
ATOM   2667  HD1 PHE A 177      14.548  -2.931   1.458  1.00  0.500          H  
ATOM   2668  HD2 PHE A 177      11.725  -5.466  -0.412  1.00  0.500          H  
ATOM   2669  HE1 PHE A 177      13.215  -2.889   3.465  1.00  0.500          H  
ATOM   2670  HE2 PHE A 177      10.378  -5.411   1.612  1.00  0.500          H  
ATOM   2671  HZ  PHE A 177      11.151  -4.140   3.516  1.00  0.500          H  
ATOM   2672  N   THR A 178      14.968  -6.718  -2.570  1.00  0.440          N  
ATOM   2673  CA  THR A 178      15.255  -7.211  -3.895  1.00  0.500          C  
ATOM   2674  C   THR A 178      14.002  -7.474  -4.680  1.00  0.620          C  
ATOM   2675  O   THR A 178      12.881  -7.264  -4.197  1.00  0.940          O  
ATOM   2676  CB  THR A 178      16.075  -8.507  -3.847  1.00  0.680          C  
ATOM   2677  OG1 THR A 178      16.523  -8.815  -5.182  1.00  0.680          O  
ATOM   2678  CG2 THR A 178      15.220  -9.687  -3.274  1.00  0.680          C  
ATOM   2679  H   THR A 178      14.260  -7.201  -2.008  1.00  0.530          H  
ATOM   2680  HA  THR A 178      15.833  -6.455  -4.428  1.00  0.600          H  
ATOM   2681  HB  THR A 178      16.943  -8.350  -3.206  1.00  0.810          H  
ATOM   2682  HG1 THR A 178      17.218  -9.485  -5.137  1.00  0.810          H  
ATOM   2683 1HG2 THR A 178      15.828 -10.590  -3.240  1.00  0.810          H  
ATOM   2684 2HG2 THR A 178      14.889  -9.435  -2.264  1.00  0.810          H  
ATOM   2685 3HG2 THR A 178      14.351  -9.878  -3.890  1.00  0.810          H  
ATOM   2686  N   SER A 179      14.204  -7.977  -5.884  1.00  0.440          N  
ATOM   2687  CA  SER A 179      13.113  -8.377  -6.755  1.00  0.650          C  
ATOM   2688  C   SER A 179      13.381  -9.820  -7.188  1.00  0.580          C  
ATOM   2689  O   SER A 179      14.181 -10.041  -8.110  1.00  0.580          O  
ATOM   2690  CB  SER A 179      13.043  -7.500  -7.978  1.00  0.830          C  
ATOM   2691  OG  SER A 179      12.755  -6.171  -7.674  1.00  0.830          O  
ATOM   2692  H   SER A 179      15.174  -8.113  -6.174  1.00  0.530          H  
ATOM   2693  HA  SER A 179      12.168  -8.280  -6.231  1.00  0.780          H  
ATOM   2694 1HB  SER A 179      13.984  -7.550  -8.491  1.00  0.990          H  
ATOM   2695 2HB  SER A 179      12.286  -7.898  -8.629  1.00  0.990          H  
ATOM   2696  HG  SER A 179      12.690  -5.724  -8.519  1.00  0.990          H  
ATOM   2697  N   PRO A 180      12.700 -10.827  -6.596  1.00  0.570          N  
ATOM   2698  CA  PRO A 180      12.884 -12.249  -6.862  1.00  0.500          C  
ATOM   2699  C   PRO A 180      12.910 -12.578  -8.349  1.00  0.510          C  
ATOM   2700  O   PRO A 180      13.704 -13.415  -8.786  1.00  0.600          O  
ATOM   2701  CB  PRO A 180      11.671 -12.855  -6.148  1.00  0.750          C  
ATOM   2702  CG  PRO A 180      11.438 -11.918  -4.990  1.00  0.750          C  
ATOM   2703  CD  PRO A 180      11.690 -10.544  -5.553  1.00  0.750          C  
ATOM   2704  HA  PRO A 180      13.813 -12.590  -6.378  1.00  0.600          H  
ATOM   2705 1HB  PRO A 180      10.816 -12.904  -6.840  1.00  0.900          H  
ATOM   2706 2HB  PRO A 180      11.883 -13.879  -5.839  1.00  0.900          H  
ATOM   2707 1HG  PRO A 180      10.446 -12.052  -4.564  1.00  0.900          H  
ATOM   2708 2HG  PRO A 180      12.150 -12.161  -4.188  1.00  0.900          H  
ATOM   2709 1HD  PRO A 180      10.773 -10.144  -5.995  1.00  0.900          H  
ATOM   2710 2HD  PRO A 180      12.088  -9.894  -4.759  1.00  0.900          H  
ATOM   2711  N   ASN A 181      12.094 -11.880  -9.148  1.00  0.490          N  
ATOM   2712  CA  ASN A 181      12.123 -12.130 -10.573  1.00  0.580          C  
ATOM   2713  C   ASN A 181      12.129 -10.818 -11.378  1.00  0.550          C  
ATOM   2714  O   ASN A 181      11.330 -10.677 -12.309  1.00  0.580          O  
ATOM   2715  CB  ASN A 181      10.903 -12.963 -10.990  1.00  0.780          C  
ATOM   2716  CG  ASN A 181      10.774 -14.354 -10.336  1.00  0.780          C  
ATOM   2717  OD1 ASN A 181      11.662 -15.222 -10.464  1.00  0.780          O  
ATOM   2718  ND2 ASN A 181       9.642 -14.599  -9.685  1.00  0.780          N  
ATOM   2719  H   ASN A 181      11.445 -11.197  -8.782  1.00  0.590          H  
ATOM   2720  HA  ASN A 181      13.038 -12.668 -10.824  1.00  0.700          H  
ATOM   2721 1HB  ASN A 181       9.999 -12.398 -10.752  1.00  0.930          H  
ATOM   2722 2HB  ASN A 181      10.916 -13.099 -12.070  1.00  0.930          H  
ATOM   2723 1HD2 ASN A 181       9.477 -15.530  -9.297  1.00  0.930          H  
ATOM   2724 2HD2 ASN A 181       8.895 -13.894  -9.607  1.00  0.930          H  
ATOM   2725  N   HIS A 182      13.006  -9.846 -11.072  1.00  0.510          N  
ATOM   2726  CA  HIS A 182      12.940  -8.622 -11.901  1.00  0.500          C  
ATOM   2727  C   HIS A 182      14.176  -7.699 -11.762  1.00  0.530          C  
ATOM   2728  O   HIS A 182      14.812  -7.687 -10.714  1.00  0.560          O  
ATOM   2729  CB  HIS A 182      11.660  -7.836 -11.544  1.00  0.700          C  
ATOM   2730  CG  HIS A 182      11.167  -6.851 -12.585  1.00  0.700          C  
ATOM   2731  ND1 HIS A 182      11.564  -5.540 -12.621  1.00  0.700          N  
ATOM   2732  CD2 HIS A 182      10.335  -7.021 -13.640  1.00  0.700          C  
ATOM   2733  CE1 HIS A 182      10.985  -4.935 -13.637  1.00  0.700          C  
ATOM   2734  NE2 HIS A 182      10.233  -5.815 -14.274  1.00  0.700          N  
ATOM   2735  H   HIS A 182      13.664  -9.954 -10.286  1.00  0.610          H  
ATOM   2736  HA  HIS A 182      12.836  -8.931 -12.931  1.00  0.600          H  
ATOM   2737 1HB  HIS A 182      10.874  -8.506 -11.271  1.00  0.840          H  
ATOM   2738 2HB  HIS A 182      11.866  -7.234 -10.678  1.00  0.840          H  
ATOM   2739  HD1 HIS A 182      12.419  -5.192 -12.214  1.00  0.840          H  
ATOM   2740  HD2 HIS A 182       9.791  -7.886 -14.023  1.00  0.840          H  
ATOM   2741  HE1 HIS A 182      11.182  -3.879 -13.826  1.00  0.840          H  
ATOM   2742  N   PRO A 183      14.595  -6.972 -12.814  1.00  0.570          N  
ATOM   2743  CA  PRO A 183      15.573  -5.896 -12.747  1.00  0.610          C  
ATOM   2744  C   PRO A 183      15.068  -4.752 -11.838  1.00  0.560          C  
ATOM   2745  O   PRO A 183      13.856  -4.585 -11.691  1.00  0.600          O  
ATOM   2746  CB  PRO A 183      15.686  -5.438 -14.208  1.00  0.920          C  
ATOM   2747  CG  PRO A 183      15.247  -6.634 -15.031  1.00  0.920          C  
ATOM   2748  CD  PRO A 183      14.195  -7.329 -14.204  1.00  0.920          C  
ATOM   2749  HA  PRO A 183      16.518  -6.333 -12.414  1.00  0.730          H  
ATOM   2750 1HB  PRO A 183      15.052  -4.545 -14.368  1.00  1.100          H  
ATOM   2751 2HB  PRO A 183      16.721  -5.129 -14.424  1.00  1.100          H  
ATOM   2752 1HG  PRO A 183      14.855  -6.292 -16.003  1.00  1.100          H  
ATOM   2753 2HG  PRO A 183      16.111  -7.282 -15.250  1.00  1.100          H  
ATOM   2754 1HD  PRO A 183      13.208  -6.945 -14.465  1.00  1.100          H  
ATOM   2755 2HD  PRO A 183      14.294  -8.406 -14.393  1.00  1.100          H  
ATOM   2756  N   PRO A 184      15.939  -3.974 -11.189  1.00  0.530          N  
ATOM   2757  CA  PRO A 184      15.585  -2.783 -10.435  1.00  0.460          C  
ATOM   2758  C   PRO A 184      15.028  -1.762 -11.421  1.00  0.410          C  
ATOM   2759  O   PRO A 184      15.277  -1.897 -12.617  1.00  0.450          O  
ATOM   2760  CB  PRO A 184      16.941  -2.305  -9.886  1.00  0.690          C  
ATOM   2761  CG  PRO A 184      17.844  -3.512  -9.934  1.00  0.690          C  
ATOM   2762  CD  PRO A 184      17.376  -4.313 -11.138  1.00  0.690          C  
ATOM   2763  HA  PRO A 184      14.866  -3.020  -9.642  1.00  0.550          H  
ATOM   2764 1HB  PRO A 184      17.311  -1.469 -10.489  1.00  0.830          H  
ATOM   2765 2HB  PRO A 184      16.805  -1.911  -8.863  1.00  0.830          H  
ATOM   2766 1HG  PRO A 184      18.898  -3.181 -10.029  1.00  0.830          H  
ATOM   2767 2HG  PRO A 184      17.776  -4.079  -8.996  1.00  0.830          H  
ATOM   2768 1HD  PRO A 184      17.884  -3.998 -12.067  1.00  0.830          H  
ATOM   2769 2HD  PRO A 184      17.546  -5.364 -10.886  1.00  0.830          H  
ATOM   2770  N   LEU A 185      14.252  -0.777 -10.944  1.00  0.330          N  
ATOM   2771  CA  LEU A 185      13.842   0.343 -11.802  1.00  0.290          C  
ATOM   2772  C   LEU A 185      15.124   1.057 -12.158  1.00  0.250          C  
ATOM   2773  O   LEU A 185      15.327   1.500 -13.294  1.00  0.280          O  
ATOM   2774  CB  LEU A 185      12.955   1.360 -11.081  1.00  0.420          C  
ATOM   2775  CG  LEU A 185      11.442   1.178 -11.073  1.00  0.420          C  
ATOM   2776  CD1 LEU A 185      11.084  -0.094 -10.390  1.00  0.420          C  
ATOM   2777  CD2 LEU A 185      10.820   2.344 -10.333  1.00  0.420          C  
ATOM   2778  H   LEU A 185      14.011  -0.748  -9.959  1.00  0.400          H  
ATOM   2779  HA  LEU A 185      13.365  -0.028 -12.707  1.00  0.350          H  
ATOM   2780 1HB  LEU A 185      13.260   1.372 -10.073  1.00  0.510          H  
ATOM   2781 2HB  LEU A 185      13.166   2.330 -11.495  1.00  0.510          H  
ATOM   2782  HG  LEU A 185      11.061   1.141 -12.094  1.00  0.510          H  
ATOM   2783 1HD1 LEU A 185       9.999  -0.179 -10.391  1.00  0.510          H  
ATOM   2784 2HD1 LEU A 185      11.516  -0.942 -10.912  1.00  0.510          H  
ATOM   2785 3HD1 LEU A 185      11.454  -0.061  -9.368  1.00  0.510          H  
ATOM   2786 1HD2 LEU A 185       9.757   2.224 -10.310  1.00  0.510          H  
ATOM   2787 2HD2 LEU A 185      11.187   2.374  -9.330  1.00  0.510          H  
ATOM   2788 3HD2 LEU A 185      11.058   3.268 -10.825  1.00  0.510          H  
ATOM   2789  N   GLY A 186      15.988   1.136 -11.139  1.00  0.200          N  
ATOM   2790  CA  GLY A 186      17.287   1.786 -11.252  1.00  0.170          C  
ATOM   2791  C   GLY A 186      18.199   1.627 -10.032  1.00  0.150          C  
ATOM   2792  O   GLY A 186      17.803   1.098  -8.982  1.00  0.150          O  
ATOM   2793  H   GLY A 186      15.649   0.751 -10.249  1.00  0.240          H  
ATOM   2794 1HA  GLY A 186      17.801   1.431 -12.138  1.00  0.200          H  
ATOM   2795 2HA  GLY A 186      17.122   2.844 -11.414  1.00  0.200          H  
ATOM   2796  N   GLU A 187      19.433   2.125 -10.196  1.00  0.170          N  
ATOM   2797  CA  GLU A 187      20.485   2.101  -9.176  1.00  0.170          C  
ATOM   2798  C   GLU A 187      21.110   3.480  -8.987  1.00  0.180          C  
ATOM   2799  O   GLU A 187      21.316   4.234  -9.947  1.00  0.170          O  
ATOM   2800  CB  GLU A 187      21.625   1.123  -9.534  1.00  0.240          C  
ATOM   2801  CG  GLU A 187      21.257  -0.348  -9.598  1.00  0.240          C  
ATOM   2802  CD  GLU A 187      22.450  -1.260  -9.857  1.00  0.240          C  
ATOM   2803  OE1 GLU A 187      23.216  -0.966 -10.740  1.00  0.240          O  
ATOM   2804  OE2 GLU A 187      22.593  -2.249  -9.149  1.00  0.240          O  
ATOM   2805  H   GLU A 187      19.629   2.550 -11.105  1.00  0.200          H  
ATOM   2806  HA  GLU A 187      20.045   1.796  -8.229  1.00  0.200          H  
ATOM   2807 1HB  GLU A 187      22.045   1.402 -10.501  1.00  0.290          H  
ATOM   2808 2HB  GLU A 187      22.423   1.223  -8.795  1.00  0.290          H  
ATOM   2809 1HG  GLU A 187      20.813  -0.606  -8.673  1.00  0.290          H  
ATOM   2810 2HG  GLU A 187      20.525  -0.491 -10.360  1.00  0.290          H  
ATOM   2811  N   PHE A 188      21.457   3.795  -7.750  1.00  0.200          N  
ATOM   2812  CA  PHE A 188      22.143   5.029  -7.428  1.00  0.220          C  
ATOM   2813  C   PHE A 188      23.631   4.775  -7.490  1.00  0.220          C  
ATOM   2814  O   PHE A 188      24.184   4.027  -6.678  1.00  0.230          O  
ATOM   2815  CB  PHE A 188      21.734   5.503  -6.038  1.00  0.300          C  
ATOM   2816  CG  PHE A 188      22.256   6.845  -5.620  1.00  0.300          C  
ATOM   2817  CD1 PHE A 188      22.635   7.843  -6.540  1.00  0.300          C  
ATOM   2818  CD2 PHE A 188      22.353   7.125  -4.278  1.00  0.300          C  
ATOM   2819  CE1 PHE A 188      23.098   9.039  -6.103  1.00  0.300          C  
ATOM   2820  CE2 PHE A 188      22.806   8.334  -3.841  1.00  0.300          C  
ATOM   2821  CZ  PHE A 188      23.183   9.292  -4.749  1.00  0.300          C  
ATOM   2822  H   PHE A 188      21.210   3.158  -6.999  1.00  0.240          H  
ATOM   2823  HA  PHE A 188      21.883   5.773  -8.175  1.00  0.260          H  
ATOM   2824 1HB  PHE A 188      20.654   5.492  -5.940  1.00  0.360          H  
ATOM   2825 2HB  PHE A 188      22.114   4.784  -5.329  1.00  0.360          H  
ATOM   2826  HD1 PHE A 188      22.580   7.685  -7.609  1.00  0.360          H  
ATOM   2827  HD2 PHE A 188      22.067   6.364  -3.558  1.00  0.360          H  
ATOM   2828  HE1 PHE A 188      23.405   9.796  -6.830  1.00  0.360          H  
ATOM   2829  HE2 PHE A 188      22.875   8.536  -2.768  1.00  0.360          H  
ATOM   2830  HZ  PHE A 188      23.554  10.247  -4.396  1.00  0.360          H  
ATOM   2831  N   VAL A 189      24.271   5.334  -8.505  1.00  0.240          N  
ATOM   2832  CA  VAL A 189      25.666   5.051  -8.742  1.00  0.290          C  
ATOM   2833  C   VAL A 189      26.465   6.331  -8.791  1.00  0.130          C  
ATOM   2834  O   VAL A 189      26.190   7.215  -9.608  1.00  0.190          O  
ATOM   2835  CB  VAL A 189      25.815   4.273 -10.072  1.00  0.390          C  
ATOM   2836  CG1 VAL A 189      27.287   3.964 -10.358  1.00  0.390          C  
ATOM   2837  CG2 VAL A 189      24.969   2.979 -10.004  1.00  0.390          C  
ATOM   2838  H   VAL A 189      23.781   5.999  -9.116  1.00  0.290          H  
ATOM   2839  HA  VAL A 189      26.047   4.436  -7.928  1.00  0.350          H  
ATOM   2840  HB  VAL A 189      25.459   4.896 -10.889  1.00  0.460          H  
ATOM   2841 1HG1 VAL A 189      27.366   3.431 -11.304  1.00  0.460          H  
ATOM   2842 2HG1 VAL A 189      27.869   4.885 -10.426  1.00  0.460          H  
ATOM   2843 3HG1 VAL A 189      27.695   3.345  -9.560  1.00  0.460          H  
ATOM   2844 1HG2 VAL A 189      25.053   2.429 -10.937  1.00  0.460          H  
ATOM   2845 2HG2 VAL A 189      25.321   2.355  -9.184  1.00  0.460          H  
ATOM   2846 3HG2 VAL A 189      23.929   3.232  -9.842  1.00  0.460          H  
ATOM   2847  N   ASP A 190      27.482   6.418  -7.951  1.00  0.290          N  
ATOM   2848  CA  ASP A 190      28.334   7.590  -7.930  1.00  0.450          C  
ATOM   2849  C   ASP A 190      27.528   8.901  -7.912  1.00  0.410          C  
ATOM   2850  O   ASP A 190      26.893   9.231  -6.911  1.00  0.520          O  
ATOM   2851  CB  ASP A 190      29.318   7.527  -9.099  1.00  0.570          C  
ATOM   2852  CG  ASP A 190      30.250   6.319  -8.986  1.00  0.570          C  
ATOM   2853  OD1 ASP A 190      30.607   5.954  -7.885  1.00  0.570          O  
ATOM   2854  OD2 ASP A 190      30.591   5.768 -10.004  1.00  0.570          O  
ATOM   2855  H   ASP A 190      27.662   5.648  -7.317  1.00  0.350          H  
ATOM   2856  HA  ASP A 190      28.922   7.559  -7.012  1.00  0.540          H  
ATOM   2857 1HB  ASP A 190      28.780   7.459 -10.044  1.00  0.680          H  
ATOM   2858 2HB  ASP A 190      29.927   8.436  -9.116  1.00  0.680          H  
ATOM   2859  N   ASP A 191      27.605   9.679  -8.997  1.00  0.360          N  
ATOM   2860  CA  ASP A 191      26.965  10.988  -9.073  1.00  0.360          C  
ATOM   2861  C   ASP A 191      25.621  11.062  -9.825  1.00  0.160          C  
ATOM   2862  O   ASP A 191      25.168  12.174 -10.119  1.00  0.230          O  
ATOM   2863  CB  ASP A 191      27.938  11.972  -9.730  1.00  0.500          C  
ATOM   2864  CG  ASP A 191      29.189  12.236  -8.894  1.00  0.500          C  
ATOM   2865  OD1 ASP A 191      29.076  12.398  -7.700  1.00  0.500          O  
ATOM   2866  OD2 ASP A 191      30.256  12.253  -9.465  1.00  0.500          O  
ATOM   2867  H   ASP A 191      28.119   9.350  -9.797  1.00  0.430          H  
ATOM   2868  HA  ASP A 191      26.784  11.320  -8.051  1.00  0.430          H  
ATOM   2869 1HB  ASP A 191      28.240  11.581 -10.701  1.00  0.600          H  
ATOM   2870 2HB  ASP A 191      27.434  12.922  -9.905  1.00  0.600          H  
ATOM   2871  N   ASP A 192      24.997   9.925 -10.173  1.00  0.070          N  
ATOM   2872  CA  ASP A 192      23.726   9.992 -10.919  1.00  0.280          C  
ATOM   2873  C   ASP A 192      22.790   8.768 -10.755  1.00  0.210          C  
ATOM   2874  O   ASP A 192      23.107   7.783 -10.076  1.00  0.220          O  
ATOM   2875  CB  ASP A 192      24.055  10.166 -12.424  1.00  0.310          C  
ATOM   2876  CG  ASP A 192      22.959  10.857 -13.275  1.00  0.310          C  
ATOM   2877  OD1 ASP A 192      21.913  11.132 -12.730  1.00  0.310          O  
ATOM   2878  OD2 ASP A 192      23.177  11.082 -14.442  1.00  0.310          O  
ATOM   2879  H   ASP A 192      25.407   9.019  -9.922  1.00  0.080          H  
ATOM   2880  HA  ASP A 192      23.183  10.872 -10.573  1.00  0.340          H  
ATOM   2881 1HB  ASP A 192      24.975  10.740 -12.524  1.00  0.370          H  
ATOM   2882 2HB  ASP A 192      24.244   9.181 -12.856  1.00  0.370          H  
ATOM   2883  N   ALA A 193      21.628   8.846 -11.410  1.00  0.260          N  
ATOM   2884  CA  ALA A 193      20.642   7.768 -11.425  1.00  0.300          C  
ATOM   2885  C   ALA A 193      20.778   6.896 -12.667  1.00  0.240          C  
ATOM   2886  O   ALA A 193      20.642   7.378 -13.793  1.00  0.220          O  
ATOM   2887  CB  ALA A 193      19.227   8.346 -11.385  1.00  0.400          C  
ATOM   2888  H   ALA A 193      21.434   9.713 -11.917  1.00  0.310          H  
ATOM   2889  HA  ALA A 193      20.813   7.138 -10.556  1.00  0.360          H  
ATOM   2890 1HB  ALA A 193      18.513   7.540 -11.390  1.00  0.480          H  
ATOM   2891 2HB  ALA A 193      19.096   8.944 -10.484  1.00  0.480          H  
ATOM   2892 3HB  ALA A 193      19.066   8.972 -12.263  1.00  0.480          H  
ATOM   2893  N   VAL A 194      20.982   5.599 -12.469  1.00  0.250          N  
ATOM   2894  CA  VAL A 194      21.074   4.676 -13.579  1.00  0.240          C  
ATOM   2895  C   VAL A 194      19.745   3.983 -13.691  1.00  0.250          C  
ATOM   2896  O   VAL A 194      19.340   3.264 -12.781  1.00  0.220          O  
ATOM   2897  CB  VAL A 194      22.183   3.638 -13.331  1.00  0.340          C  
ATOM   2898  CG1 VAL A 194      22.251   2.628 -14.500  1.00  0.340          C  
ATOM   2899  CG2 VAL A 194      23.503   4.371 -13.152  1.00  0.340          C  
ATOM   2900  H   VAL A 194      21.105   5.231 -11.523  1.00  0.300          H  
ATOM   2901  HA  VAL A 194      21.276   5.226 -14.501  1.00  0.290          H  
ATOM   2902  HB  VAL A 194      21.957   3.076 -12.424  1.00  0.410          H  
ATOM   2903 1HG1 VAL A 194      23.034   1.898 -14.298  1.00  0.410          H  
ATOM   2904 2HG1 VAL A 194      21.294   2.104 -14.598  1.00  0.410          H  
ATOM   2905 3HG1 VAL A 194      22.473   3.153 -15.428  1.00  0.410          H  
ATOM   2906 1HG2 VAL A 194      24.296   3.656 -12.959  1.00  0.410          H  
ATOM   2907 2HG2 VAL A 194      23.730   4.935 -14.051  1.00  0.410          H  
ATOM   2908 3HG2 VAL A 194      23.424   5.058 -12.306  1.00  0.410          H  
ATOM   2909  N   LEU A 195      19.047   4.203 -14.788  1.00  0.270          N  
ATOM   2910  CA  LEU A 195      17.725   3.618 -14.907  1.00  0.250          C  
ATOM   2911  C   LEU A 195      17.759   2.533 -15.954  1.00  0.300          C  
ATOM   2912  O   LEU A 195      18.560   2.588 -16.889  1.00  0.360          O  
ATOM   2913  CB  LEU A 195      16.705   4.709 -15.232  1.00  0.360          C  
ATOM   2914  CG  LEU A 195      16.715   5.935 -14.234  1.00  0.360          C  
ATOM   2915  CD1 LEU A 195      15.673   6.932 -14.672  1.00  0.360          C  
ATOM   2916  CD2 LEU A 195      16.495   5.476 -12.785  1.00  0.360          C  
ATOM   2917  H   LEU A 195      19.423   4.792 -15.521  1.00  0.320          H  
ATOM   2918  HA  LEU A 195      17.443   3.138 -13.979  1.00  0.300          H  
ATOM   2919 1HB  LEU A 195      16.904   5.082 -16.233  1.00  0.430          H  
ATOM   2920 2HB  LEU A 195      15.708   4.261 -15.218  1.00  0.430          H  
ATOM   2921  HG  LEU A 195      17.687   6.434 -14.295  1.00  0.430          H  
ATOM   2922 1HD1 LEU A 195      15.708   7.790 -14.016  1.00  0.430          H  
ATOM   2923 2HD1 LEU A 195      15.878   7.256 -15.691  1.00  0.430          H  
ATOM   2924 3HD1 LEU A 195      14.692   6.482 -14.626  1.00  0.430          H  
ATOM   2925 1HD2 LEU A 195      16.529   6.328 -12.142  1.00  0.430          H  
ATOM   2926 2HD2 LEU A 195      15.542   4.981 -12.682  1.00  0.430          H  
ATOM   2927 3HD2 LEU A 195      17.275   4.808 -12.497  1.00  0.430          H  
ATOM   2928  N   PHE A 196      16.882   1.555 -15.805  1.00  0.290          N  
ATOM   2929  CA  PHE A 196      16.843   0.457 -16.746  1.00  0.340          C  
ATOM   2930  C   PHE A 196      15.585   0.558 -17.608  1.00  0.320          C  
ATOM   2931  O   PHE A 196      14.587   1.127 -17.160  1.00  0.320          O  
ATOM   2932  CB  PHE A 196      16.890  -0.850 -15.957  1.00  0.460          C  
ATOM   2933  CG  PHE A 196      18.154  -0.947 -15.157  1.00  0.460          C  
ATOM   2934  CD1 PHE A 196      18.097  -0.768 -13.804  1.00  0.460          C  
ATOM   2935  CD2 PHE A 196      19.394  -1.155 -15.742  1.00  0.460          C  
ATOM   2936  CE1 PHE A 196      19.212  -0.806 -13.028  1.00  0.460          C  
ATOM   2937  CE2 PHE A 196      20.536  -1.186 -14.960  1.00  0.460          C  
ATOM   2938  CZ  PHE A 196      20.438  -1.010 -13.592  1.00  0.460          C  
ATOM   2939  H   PHE A 196      16.251   1.561 -14.996  1.00  0.350          H  
ATOM   2940  HA  PHE A 196      17.730   0.527 -17.366  1.00  0.410          H  
ATOM   2941 1HB  PHE A 196      16.044  -0.886 -15.257  1.00  0.550          H  
ATOM   2942 2HB  PHE A 196      16.813  -1.715 -16.603  1.00  0.550          H  
ATOM   2943  HD1 PHE A 196      17.130  -0.594 -13.346  1.00  0.550          H  
ATOM   2944  HD2 PHE A 196      19.471  -1.286 -16.823  1.00  0.550          H  
ATOM   2945  HE1 PHE A 196      19.118  -0.668 -11.964  1.00  0.550          H  
ATOM   2946  HE2 PHE A 196      21.512  -1.346 -15.416  1.00  0.550          H  
ATOM   2947  HZ  PHE A 196      21.337  -1.032 -12.963  1.00  0.550          H  
ATOM   2948  N   PRO A 197      15.618   0.076 -18.865  1.00  0.380          N  
ATOM   2949  CA  PRO A 197      14.501   0.033 -19.789  1.00  0.360          C  
ATOM   2950  C   PRO A 197      13.457  -0.974 -19.342  1.00  0.280          C  
ATOM   2951  O   PRO A 197      13.789  -1.959 -18.681  1.00  0.820          O  
ATOM   2952  CB  PRO A 197      15.166  -0.387 -21.106  1.00  0.540          C  
ATOM   2953  CG  PRO A 197      16.400  -1.156 -20.688  1.00  0.540          C  
ATOM   2954  CD  PRO A 197      16.878  -0.474 -19.422  1.00  0.540          C  
ATOM   2955  HA  PRO A 197      14.060   1.037 -19.869  1.00  0.430          H  
ATOM   2956 1HB  PRO A 197      14.466  -0.999 -21.697  1.00  0.650          H  
ATOM   2957 2HB  PRO A 197      15.400   0.503 -21.710  1.00  0.650          H  
ATOM   2958 1HG  PRO A 197      16.138  -2.214 -20.517  1.00  0.650          H  
ATOM   2959 2HG  PRO A 197      17.150  -1.142 -21.495  1.00  0.650          H  
ATOM   2960 1HD  PRO A 197      17.318  -1.235 -18.774  1.00  0.650          H  
ATOM   2961 2HD  PRO A 197      17.586   0.336 -19.666  1.00  0.650          H  
ATOM   2962  N   GLY A 198      12.215  -0.745 -19.748  1.00  0.790          N  
ATOM   2963  CA  GLY A 198      11.118  -1.655 -19.458  1.00  0.800          C  
ATOM   2964  C   GLY A 198       9.812  -1.058 -19.966  1.00  0.440          C  
ATOM   2965  O   GLY A 198       9.806   0.027 -20.544  1.00  0.590          O  
ATOM   2966  H   GLY A 198      12.014   0.092 -20.276  1.00  0.950          H  
ATOM   2967 1HA  GLY A 198      11.300  -2.616 -19.938  1.00  0.960          H  
ATOM   2968 2HA  GLY A 198      11.061  -1.830 -18.385  1.00  0.960          H  
ATOM   2969  N   ARG A 199       8.703  -1.758 -19.731  1.00  0.540          N  
ATOM   2970  CA  ARG A 199       7.378  -1.312 -20.184  1.00  0.310          C  
ATOM   2971  C   ARG A 199       6.648  -0.408 -19.192  1.00  0.480          C  
ATOM   2972  O   ARG A 199       5.556   0.074 -19.478  1.00  0.700          O  
ATOM   2973  CB  ARG A 199       6.488  -2.515 -20.455  1.00  0.530          C  
ATOM   2974  CG  ARG A 199       6.877  -3.366 -21.652  1.00  0.530          C  
ATOM   2975  CD  ARG A 199       6.046  -4.625 -21.745  1.00  0.530          C  
ATOM   2976  NE  ARG A 199       4.600  -4.360 -21.887  1.00  0.530          N  
ATOM   2977  CZ  ARG A 199       3.945  -4.076 -23.043  1.00  0.530          C  
ATOM   2978  NH1 ARG A 199       4.597  -3.988 -24.195  1.00  0.530          N  
ATOM   2979  NH2 ARG A 199       2.629  -3.885 -23.007  1.00  0.530          N  
ATOM   2980  H   ARG A 199       8.781  -2.641 -19.244  1.00  0.650          H  
ATOM   2981  HA  ARG A 199       7.509  -0.760 -21.116  1.00  0.370          H  
ATOM   2982 1HB  ARG A 199       6.477  -3.161 -19.579  1.00  0.630          H  
ATOM   2983 2HB  ARG A 199       5.463  -2.174 -20.612  1.00  0.630          H  
ATOM   2984 1HG  ARG A 199       6.733  -2.785 -22.560  1.00  0.630          H  
ATOM   2985 2HG  ARG A 199       7.924  -3.652 -21.570  1.00  0.630          H  
ATOM   2986 1HD  ARG A 199       6.376  -5.221 -22.593  1.00  0.630          H  
ATOM   2987 2HD  ARG A 199       6.188  -5.203 -20.832  1.00  0.630          H  
ATOM   2988  HE  ARG A 199       4.023  -4.432 -21.025  1.00  0.630          H  
ATOM   2989 1HH1 ARG A 199       5.594  -4.132 -24.228  1.00  0.630          H  
ATOM   2990 2HH1 ARG A 199       4.095  -3.775 -25.046  1.00  0.630          H  
ATOM   2991 1HH2 ARG A 199       2.126  -3.959 -22.102  1.00  0.630          H  
ATOM   2992 2HH2 ARG A 199       2.120  -3.672 -23.848  1.00  0.630          H  
ATOM   2993  N   GLY A 200       7.249  -0.179 -18.035  1.00  0.830          N  
ATOM   2994  CA  GLY A 200       6.612   0.597 -16.976  1.00  1.300          C  
ATOM   2995  C   GLY A 200       5.332  -0.102 -16.523  1.00  1.100          C  
ATOM   2996  O   GLY A 200       5.326  -1.322 -16.336  1.00  1.420          O  
ATOM   2997  H   GLY A 200       8.165  -0.570 -17.894  1.00  1.000          H  
ATOM   2998 1HA  GLY A 200       7.294   0.715 -16.134  1.00  1.560          H  
ATOM   2999 2HA  GLY A 200       6.377   1.594 -17.345  1.00  1.560          H  
ATOM   3000  N   LEU A 201       4.241   0.651 -16.413  1.00  1.850          N  
ATOM   3001  CA  LEU A 201       2.967   0.090 -15.987  1.00  2.720          C  
ATOM   3002  C   LEU A 201       2.109  -0.266 -17.191  1.00  2.840          C  
ATOM   3003  O   LEU A 201       2.100   0.453 -18.189  1.00  2.980          O  
ATOM   3004  CB  LEU A 201       2.226   1.108 -15.109  1.00  3.460          C  
ATOM   3005  CG  LEU A 201       2.964   1.571 -13.818  1.00  3.460          C  
ATOM   3006  CD1 LEU A 201       2.143   2.664 -13.144  1.00  3.460          C  
ATOM   3007  CD2 LEU A 201       3.159   0.394 -12.870  1.00  3.460          C  
ATOM   3008  H   LEU A 201       4.307   1.635 -16.625  1.00  2.220          H  
ATOM   3009  HA  LEU A 201       3.150  -0.827 -15.432  1.00  3.260          H  
ATOM   3010 1HB  LEU A 201       2.019   1.994 -15.708  1.00  4.150          H  
ATOM   3011 2HB  LEU A 201       1.266   0.676 -14.809  1.00  4.150          H  
ATOM   3012  HG  LEU A 201       3.938   1.985 -14.078  1.00  4.150          H  
ATOM   3013 1HD1 LEU A 201       2.652   3.008 -12.248  1.00  4.150          H  
ATOM   3014 2HD1 LEU A 201       2.027   3.505 -13.828  1.00  4.150          H  
ATOM   3015 3HD1 LEU A 201       1.163   2.275 -12.875  1.00  4.150          H  
ATOM   3016 1HD2 LEU A 201       3.668   0.731 -11.973  1.00  4.150          H  
ATOM   3017 2HD2 LEU A 201       2.189  -0.008 -12.599  1.00  4.150          H  
ATOM   3018 3HD2 LEU A 201       3.760  -0.385 -13.333  1.00  4.150          H  
ATOM   3019  N   GLU A 202       1.332  -1.340 -17.058  1.00  2.950          N  
ATOM   3020  CA  GLU A 202       0.427  -1.791 -18.115  1.00  3.160          C  
ATOM   3021  C   GLU A 202      -0.825  -0.922 -18.235  1.00  3.060          C  
ATOM   3022  O   GLU A 202      -1.397  -0.791 -19.318  1.00  3.140          O  
ATOM   3023  CB  GLU A 202       0.007  -3.233 -17.870  1.00  4.340          C  
ATOM   3024  CG  GLU A 202       1.135  -4.280 -17.959  1.00  4.340          C  
ATOM   3025  CD  GLU A 202       1.789  -4.426 -19.321  1.00  4.340          C  
ATOM   3026  OE1 GLU A 202       1.122  -4.290 -20.330  1.00  4.340          O  
ATOM   3027  OE2 GLU A 202       2.962  -4.712 -19.348  1.00  4.340          O  
ATOM   3028  H   GLU A 202       1.399  -1.881 -16.210  1.00  3.540          H  
ATOM   3029  HA  GLU A 202       0.964  -1.742 -19.064  1.00  3.790          H  
ATOM   3030 1HB  GLU A 202      -0.439  -3.300 -16.884  1.00  5.210          H  
ATOM   3031 2HB  GLU A 202      -0.764  -3.512 -18.587  1.00  5.210          H  
ATOM   3032 1HG  GLU A 202       1.903  -4.016 -17.236  1.00  5.210          H  
ATOM   3033 2HG  GLU A 202       0.730  -5.236 -17.665  1.00  5.210          H  
ATOM   3034  N   ARG A 203      -1.279  -0.357 -17.118  1.00  3.300          N  
ATOM   3035  CA  ARG A 203      -2.467   0.480 -17.130  1.00  3.220          C  
ATOM   3036  C   ARG A 203      -2.185   1.781 -16.398  1.00  2.000          C  
ATOM   3037  O   ARG A 203      -1.597   1.797 -15.314  1.00  2.100          O  
ATOM   3038  CB  ARG A 203      -3.664  -0.223 -16.507  1.00  4.540          C  
ATOM   3039  CG  ARG A 203      -4.145  -1.458 -17.262  1.00  4.540          C  
ATOM   3040  CD  ARG A 203      -5.410  -1.994 -16.705  1.00  4.540          C  
ATOM   3041  NE  ARG A 203      -5.871  -3.171 -17.442  1.00  4.540          N  
ATOM   3042  CZ  ARG A 203      -7.062  -3.791 -17.265  1.00  4.540          C  
ATOM   3043  NH1 ARG A 203      -7.925  -3.342 -16.376  1.00  4.540          N  
ATOM   3044  NH2 ARG A 203      -7.364  -4.854 -17.993  1.00  4.540          N  
ATOM   3045  H   ARG A 203      -0.787  -0.508 -16.248  1.00  3.960          H  
ATOM   3046  HA  ARG A 203      -2.717   0.720 -18.163  1.00  3.860          H  
ATOM   3047 1HB  ARG A 203      -3.415  -0.532 -15.495  1.00  5.450          H  
ATOM   3048 2HB  ARG A 203      -4.498   0.473 -16.436  1.00  5.450          H  
ATOM   3049 1HG  ARG A 203      -4.297  -1.210 -18.312  1.00  5.450          H  
ATOM   3050 2HG  ARG A 203      -3.387  -2.240 -17.179  1.00  5.450          H  
ATOM   3051 1HD  ARG A 203      -5.246  -2.276 -15.664  1.00  5.450          H  
ATOM   3052 2HD  ARG A 203      -6.179  -1.226 -16.762  1.00  5.450          H  
ATOM   3053  HE  ARG A 203      -5.245  -3.552 -18.140  1.00  5.450          H  
ATOM   3054 1HH1 ARG A 203      -7.706  -2.531 -15.818  1.00  5.450          H  
ATOM   3055 2HH1 ARG A 203      -8.812  -3.809 -16.252  1.00  5.450          H  
ATOM   3056 1HH2 ARG A 203      -6.707  -5.206 -18.677  1.00  5.450          H  
ATOM   3057 2HH2 ARG A 203      -8.250  -5.322 -17.866  1.00  5.450          H  
ATOM   3058  N   HIS A 204      -2.609   2.883 -17.002  1.00  1.630          N  
ATOM   3059  CA  HIS A 204      -2.371   4.202 -16.444  1.00  0.940          C  
ATOM   3060  C   HIS A 204      -3.365   5.217 -17.025  1.00  1.050          C  
ATOM   3061  O   HIS A 204      -3.762   5.100 -18.188  1.00  1.250          O  
ATOM   3062  CB  HIS A 204      -0.902   4.568 -16.705  1.00  1.590          C  
ATOM   3063  CG  HIS A 204      -0.457   5.787 -16.071  1.00  1.590          C  
ATOM   3064  ND1 HIS A 204      -0.548   6.995 -16.682  1.00  1.590          N  
ATOM   3065  CD2 HIS A 204       0.073   6.016 -14.852  1.00  1.590          C  
ATOM   3066  CE1 HIS A 204      -0.103   7.930 -15.869  1.00  1.590          C  
ATOM   3067  NE2 HIS A 204       0.281   7.356 -14.760  1.00  1.590          N  
ATOM   3068  H   HIS A 204      -3.093   2.810 -17.886  1.00  1.960          H  
ATOM   3069  HA  HIS A 204      -2.523   4.175 -15.365  1.00  1.130          H  
ATOM   3070 1HB  HIS A 204      -0.254   3.761 -16.361  1.00  1.910          H  
ATOM   3071 2HB  HIS A 204      -0.744   4.670 -17.778  1.00  1.910          H  
ATOM   3072  HD2 HIS A 204       0.288   5.277 -14.081  1.00  1.910          H  
ATOM   3073  HE1 HIS A 204      -0.061   8.997 -16.084  1.00  1.910          H  
ATOM   3074  HE2 HIS A 204       0.673   7.843 -13.953  1.00  1.910          H  
ATOM   3075  N   GLN A 205      -3.804   6.174 -16.200  1.00  1.770          N  
ATOM   3076  CA  GLN A 205      -4.737   7.216 -16.624  1.00  2.100          C  
ATOM   3077  C   GLN A 205      -4.010   8.341 -17.335  1.00  1.780          C  
ATOM   3078  O   GLN A 205      -2.886   8.674 -16.985  1.00  2.170          O  
ATOM   3079  CB  GLN A 205      -5.467   7.826 -15.418  1.00  2.810          C  
ATOM   3080  CG  GLN A 205      -6.358   6.869 -14.638  1.00  2.810          C  
ATOM   3081  CD  GLN A 205      -7.182   7.545 -13.483  1.00  2.810          C  
ATOM   3082  OE1 GLN A 205      -6.762   8.517 -12.783  1.00  2.810          O  
ATOM   3083  NE2 GLN A 205      -8.398   7.028 -13.348  1.00  2.810          N  
ATOM   3084  H   GLN A 205      -3.455   6.194 -15.260  1.00  2.120          H  
ATOM   3085  HA  GLN A 205      -5.460   6.784 -17.315  1.00  2.520          H  
ATOM   3086 1HB  GLN A 205      -4.731   8.238 -14.747  1.00  3.370          H  
ATOM   3087 2HB  GLN A 205      -6.084   8.658 -15.760  1.00  3.370          H  
ATOM   3088 1HG  GLN A 205      -7.066   6.422 -15.333  1.00  3.370          H  
ATOM   3089 2HG  GLN A 205      -5.736   6.089 -14.198  1.00  3.370          H  
ATOM   3090 1HE2 GLN A 205      -9.076   7.401 -12.668  1.00  3.370          H  
ATOM   3091 2HE2 GLN A 205      -8.692   6.276 -13.935  1.00  3.370          H  
ATOM   3092  N   ARG A 206      -4.669   8.994 -18.282  1.00  1.610          N  
ATOM   3093  CA  ARG A 206      -4.021  10.123 -18.926  1.00  1.800          C  
ATOM   3094  C   ARG A 206      -3.679  11.161 -17.874  1.00  1.830          C  
ATOM   3095  O   ARG A 206      -4.493  11.442 -16.999  1.00  1.640          O  
ATOM   3096  CB  ARG A 206      -4.914  10.752 -19.987  1.00  2.440          C  
ATOM   3097  CG  ARG A 206      -5.142   9.894 -21.233  1.00  2.440          C  
ATOM   3098  CD  ARG A 206      -6.029  10.569 -22.232  1.00  2.440          C  
ATOM   3099  NE  ARG A 206      -7.402  10.732 -21.743  1.00  2.440          N  
ATOM   3100  CZ  ARG A 206      -8.371  11.446 -22.364  1.00  2.440          C  
ATOM   3101  NH1 ARG A 206      -8.123  12.070 -23.500  1.00  2.440          N  
ATOM   3102  NH2 ARG A 206      -9.580  11.517 -21.825  1.00  2.440          N  
ATOM   3103  H   ARG A 206      -5.594   8.696 -18.551  1.00  1.930          H  
ATOM   3104  HA  ARG A 206      -3.098   9.778 -19.395  1.00  2.160          H  
ATOM   3105 1HB  ARG A 206      -5.885  10.979 -19.550  1.00  2.930          H  
ATOM   3106 2HB  ARG A 206      -4.478  11.696 -20.312  1.00  2.930          H  
ATOM   3107 1HG  ARG A 206      -4.183   9.693 -21.710  1.00  2.930          H  
ATOM   3108 2HG  ARG A 206      -5.606   8.952 -20.946  1.00  2.930          H  
ATOM   3109 1HD  ARG A 206      -5.624  11.555 -22.458  1.00  2.930          H  
ATOM   3110 2HD  ARG A 206      -6.059   9.969 -23.142  1.00  2.930          H  
ATOM   3111  HE  ARG A 206      -7.648  10.269 -20.879  1.00  2.930          H  
ATOM   3112 1HH1 ARG A 206      -7.207  12.020 -23.919  1.00  2.930          H  
ATOM   3113 2HH1 ARG A 206      -8.852  12.599 -23.957  1.00  2.930          H  
ATOM   3114 1HH2 ARG A 206      -9.775  11.039 -20.956  1.00  2.930          H  
ATOM   3115 2HH2 ARG A 206     -10.309  12.045 -22.282  1.00  2.930          H  
ATOM   3116  N   SER A 207      -2.476  11.730 -17.959  1.00  2.020          N  
ATOM   3117  CA  SER A 207      -2.011  12.749 -17.022  1.00  2.000          C  
ATOM   3118  C   SER A 207      -2.486  14.171 -17.334  1.00  1.970          C  
ATOM   3119  O   SER A 207      -2.226  15.095 -16.569  1.00  1.950          O  
ATOM   3120  CB  SER A 207      -0.498  12.716 -16.964  1.00  2.810          C  
ATOM   3121  OG  SER A 207       0.061  13.094 -18.193  1.00  2.810          O  
ATOM   3122  H   SER A 207      -1.838  11.437 -18.687  1.00  2.420          H  
ATOM   3123  HA  SER A 207      -2.391  12.483 -16.033  1.00  2.400          H  
ATOM   3124 1HB  SER A 207      -0.150  13.387 -16.177  1.00  3.370          H  
ATOM   3125 2HB  SER A 207      -0.168  11.710 -16.704  1.00  3.370          H  
ATOM   3126  HG  SER A 207       1.017  13.071 -18.066  1.00  3.370          H  
ATOM   3127  N   ALA A 208      -3.114  14.373 -18.491  1.00  2.040          N  
ATOM   3128  CA  ALA A 208      -3.568  15.712 -18.865  1.00  2.120          C  
ATOM   3129  C   ALA A 208      -4.716  16.293 -17.985  1.00  1.880          C  
ATOM   3130  O   ALA A 208      -4.625  17.456 -17.583  1.00  1.960          O  
ATOM   3131  CB  ALA A 208      -3.987  15.721 -20.332  1.00  2.940          C  
ATOM   3132  H   ALA A 208      -3.274  13.579 -19.090  1.00  2.450          H  
ATOM   3133  HA  ALA A 208      -2.715  16.381 -18.756  1.00  2.540          H  
ATOM   3134 1HB  ALA A 208      -4.254  16.737 -20.619  1.00  3.520          H  
ATOM   3135 2HB  ALA A 208      -3.146  15.382 -20.941  1.00  3.520          H  
ATOM   3136 3HB  ALA A 208      -4.827  15.077 -20.511  1.00  3.520          H  
ATOM   3137  N   PRO A 209      -5.790  15.546 -17.614  1.00  1.610          N  
ATOM   3138  CA  PRO A 209      -6.920  16.038 -16.841  1.00  1.430          C  
ATOM   3139  C   PRO A 209      -6.584  16.060 -15.363  1.00  1.260          C  
ATOM   3140  O   PRO A 209      -7.113  15.255 -14.586  1.00  1.810          O  
ATOM   3141  CB  PRO A 209      -8.015  15.029 -17.176  1.00  2.150          C  
ATOM   3142  CG  PRO A 209      -7.270  13.743 -17.365  1.00  2.150          C  
ATOM   3143  CD  PRO A 209      -5.927  14.126 -17.956  1.00  2.150          C  
ATOM   3144  HA  PRO A 209      -7.187  17.044 -17.194  1.00  1.720          H  
ATOM   3145 1HB  PRO A 209      -8.751  14.981 -16.359  1.00  2.570          H  
ATOM   3146 2HB  PRO A 209      -8.557  15.346 -18.077  1.00  2.570          H  
ATOM   3147 1HG  PRO A 209      -7.157  13.224 -16.400  1.00  2.570          H  
ATOM   3148 2HG  PRO A 209      -7.836  13.066 -18.017  1.00  2.570          H  
ATOM   3149 1HD  PRO A 209      -5.223  13.572 -17.398  1.00  2.570          H  
ATOM   3150 2HD  PRO A 209      -5.905  13.921 -19.018  1.00  2.570          H  
ATOM   3151  N   ARG A 210      -5.670  16.942 -15.001  1.00  0.900          N  
ATOM   3152  CA  ARG A 210      -5.157  17.023 -13.640  1.00  0.700          C  
ATOM   3153  C   ARG A 210      -5.245  18.397 -12.989  1.00  1.420          C  
ATOM   3154  O   ARG A 210      -4.287  19.172 -12.982  1.00  2.460          O  
ATOM   3155  CB  ARG A 210      -3.731  16.498 -13.620  1.00  1.060          C  
ATOM   3156  CG  ARG A 210      -3.587  14.979 -13.914  1.00  1.060          C  
ATOM   3157  CD  ARG A 210      -4.037  14.198 -12.761  1.00  1.060          C  
ATOM   3158  NE  ARG A 210      -3.921  12.765 -12.902  1.00  1.060          N  
ATOM   3159  CZ  ARG A 210      -4.889  11.912 -13.322  1.00  1.060          C  
ATOM   3160  NH1 ARG A 210      -6.084  12.341 -13.738  1.00  1.060          N  
ATOM   3161  NH2 ARG A 210      -4.634  10.608 -13.257  1.00  1.060          N  
ATOM   3162  H   ARG A 210      -5.286  17.547 -15.736  1.00  1.080          H  
ATOM   3163  HA  ARG A 210      -5.769  16.368 -13.028  1.00  0.840          H  
ATOM   3164 1HB  ARG A 210      -3.142  17.022 -14.375  1.00  1.270          H  
ATOM   3165 2HB  ARG A 210      -3.277  16.698 -12.651  1.00  1.270          H  
ATOM   3166 1HG  ARG A 210      -4.166  14.692 -14.788  1.00  1.270          H  
ATOM   3167 2HG  ARG A 210      -2.536  14.741 -14.078  1.00  1.270          H  
ATOM   3168 1HD  ARG A 210      -3.412  14.485 -11.914  1.00  1.270          H  
ATOM   3169 2HD  ARG A 210      -5.065  14.412 -12.516  1.00  1.270          H  
ATOM   3170  HE  ARG A 210      -3.042  12.354 -12.599  1.00  1.270          H  
ATOM   3171 1HH1 ARG A 210      -6.316  13.351 -13.804  1.00  1.270          H  
ATOM   3172 2HH1 ARG A 210      -6.786  11.673 -14.025  1.00  1.270          H  
ATOM   3173 1HH2 ARG A 210      -3.722  10.265 -12.898  1.00  1.270          H  
ATOM   3174 2HH2 ARG A 210      -5.364   9.916 -13.459  1.00  1.270          H  
ATOM   3175  N   PHE A 211      -6.439  18.691 -12.463  1.00  1.630          N  
ATOM   3176  CA  PHE A 211      -6.772  19.954 -11.822  1.00  2.320          C  
ATOM   3177  C   PHE A 211      -7.233  19.571 -10.428  1.00  1.690          C  
ATOM   3178  O   PHE A 211      -7.331  20.382  -9.506  1.00  1.980          O  
ATOM   3179  CB  PHE A 211      -7.888  20.637 -12.597  1.00  2.970          C  
ATOM   3180  CG  PHE A 211      -7.523  20.820 -14.031  1.00  2.970          C  
ATOM   3181  CD1 PHE A 211      -8.020  19.944 -14.993  1.00  2.970          C  
ATOM   3182  CD2 PHE A 211      -6.675  21.836 -14.429  1.00  2.970          C  
ATOM   3183  CE1 PHE A 211      -7.676  20.085 -16.315  1.00  2.970          C  
ATOM   3184  CE2 PHE A 211      -6.331  21.979 -15.754  1.00  2.970          C  
ATOM   3185  CZ  PHE A 211      -6.832  21.100 -16.697  1.00  2.970          C  
ATOM   3186  H   PHE A 211      -7.163  17.982 -12.473  1.00  1.960          H  
ATOM   3187  HA  PHE A 211      -5.891  20.592 -11.758  1.00  2.780          H  
ATOM   3188 1HB  PHE A 211      -8.798  20.042 -12.538  1.00  3.570          H  
ATOM   3189 2HB  PHE A 211      -8.098  21.612 -12.162  1.00  3.570          H  
ATOM   3190  HD1 PHE A 211      -8.684  19.136 -14.691  1.00  3.570          H  
ATOM   3191  HD2 PHE A 211      -6.275  22.524 -13.683  1.00  3.570          H  
ATOM   3192  HE1 PHE A 211      -8.068  19.394 -17.059  1.00  3.570          H  
ATOM   3193  HE2 PHE A 211      -5.659  22.782 -16.059  1.00  3.570          H  
ATOM   3194  HZ  PHE A 211      -6.556  21.212 -17.744  1.00  3.570          H  
ATOM   3195  N   GLU A 212      -7.540  18.283 -10.352  1.00  0.910          N  
ATOM   3196  CA  GLU A 212      -8.068  17.529  -9.222  1.00  0.430          C  
ATOM   3197  C   GLU A 212      -7.453  16.147  -9.382  1.00  0.640          C  
ATOM   3198  O   GLU A 212      -7.487  15.764 -10.550  1.00  1.790          O  
ATOM   3199  CB  GLU A 212      -9.606  17.449  -9.230  1.00  0.790          C  
ATOM   3200  CG  GLU A 212     -10.346  18.792  -9.136  1.00  0.790          C  
ATOM   3201  CD  GLU A 212     -11.859  18.629  -9.051  1.00  0.790          C  
ATOM   3202  OE1 GLU A 212     -12.312  17.508  -9.023  1.00  0.790          O  
ATOM   3203  OE2 GLU A 212     -12.551  19.623  -9.012  1.00  0.790          O  
ATOM   3204  H   GLU A 212      -7.377  17.767 -11.205  1.00  1.090          H  
ATOM   3205  HA  GLU A 212      -7.725  17.964  -8.283  1.00  0.520          H  
ATOM   3206 1HB  GLU A 212      -9.937  16.953 -10.142  1.00  0.950          H  
ATOM   3207 2HB  GLU A 212      -9.939  16.840  -8.390  1.00  0.950          H  
ATOM   3208 1HG  GLU A 212      -9.990  19.333  -8.260  1.00  0.950          H  
ATOM   3209 2HG  GLU A 212     -10.108  19.388 -10.014  1.00  0.950          H  
ATOM   3210  N   LEU A 213      -7.806  15.303  -8.421  1.00  1.040          N  
ATOM   3211  CA  LEU A 213      -6.857  14.241  -8.117  1.00  1.760          C  
ATOM   3212  C   LEU A 213      -7.056  13.008  -9.029  1.00  1.090          C  
ATOM   3213  O   LEU A 213      -8.156  12.809  -9.543  1.00  1.100          O  
ATOM   3214  CB  LEU A 213      -7.048  13.750  -6.666  1.00  2.180          C  
ATOM   3215  CG  LEU A 213      -6.928  14.783  -5.503  1.00  2.180          C  
ATOM   3216  CD1 LEU A 213      -7.143  14.033  -4.184  1.00  2.180          C  
ATOM   3217  CD2 LEU A 213      -5.599  15.480  -5.503  1.00  2.180          C  
ATOM   3218  H   LEU A 213      -8.741  14.932  -8.536  1.00  1.250          H  
ATOM   3219  HA  LEU A 213      -5.868  14.657  -8.244  1.00  2.110          H  
ATOM   3220 1HB  LEU A 213      -8.043  13.315  -6.598  1.00  2.610          H  
ATOM   3221 2HB  LEU A 213      -6.337  12.950  -6.471  1.00  2.610          H  
ATOM   3222  HG  LEU A 213      -7.717  15.528  -5.607  1.00  2.610          H  
ATOM   3223 1HD1 LEU A 213      -7.090  14.735  -3.352  1.00  2.610          H  
ATOM   3224 2HD1 LEU A 213      -8.119  13.550  -4.190  1.00  2.610          H  
ATOM   3225 3HD1 LEU A 213      -6.365  13.278  -4.067  1.00  2.610          H  
ATOM   3226 1HD2 LEU A 213      -5.558  16.186  -4.670  1.00  2.610          H  
ATOM   3227 2HD2 LEU A 213      -4.835  14.762  -5.376  1.00  2.610          H  
ATOM   3228 3HD2 LEU A 213      -5.456  16.020  -6.434  1.00  2.610          H  
ATOM   3229  N   PRO A 214      -5.998  12.198  -9.253  1.00  0.690          N  
ATOM   3230  CA  PRO A 214      -6.010  10.865  -9.841  1.00  0.150          C  
ATOM   3231  C   PRO A 214      -6.938   9.988  -9.033  1.00  0.190          C  
ATOM   3232  O   PRO A 214      -7.074  10.198  -7.823  1.00  0.430          O  
ATOM   3233  CB  PRO A 214      -4.567  10.399  -9.650  1.00  0.220          C  
ATOM   3234  CG  PRO A 214      -3.751  11.655  -9.616  1.00  0.220          C  
ATOM   3235  CD  PRO A 214      -4.656  12.732  -9.052  1.00  0.220          C  
ATOM   3236  HA  PRO A 214      -6.317  10.908 -10.898  1.00  0.180          H  
ATOM   3237 1HB  PRO A 214      -4.489   9.794  -8.734  1.00  0.270          H  
ATOM   3238 2HB  PRO A 214      -4.282   9.730 -10.469  1.00  0.270          H  
ATOM   3239 1HG  PRO A 214      -2.874  11.483  -8.969  1.00  0.270          H  
ATOM   3240 2HG  PRO A 214      -3.334  11.870 -10.580  1.00  0.270          H  
ATOM   3241 1HD  PRO A 214      -4.477  12.920  -8.063  1.00  0.270          H  
ATOM   3242 2HD  PRO A 214      -4.518  13.633  -9.666  1.00  0.270          H  
ATOM   3243  N   ASP A 215      -7.571   9.005  -9.659  1.00  0.550          N  
ATOM   3244  CA  ASP A 215      -8.488   8.183  -8.863  1.00  0.700          C  
ATOM   3245  C   ASP A 215      -7.800   7.277  -7.852  1.00  0.550          C  
ATOM   3246  O   ASP A 215      -7.051   6.366  -8.209  1.00  0.540          O  
ATOM   3247  CB  ASP A 215      -9.373   7.322  -9.754  1.00  0.920          C  
ATOM   3248  CG  ASP A 215     -10.441   8.117 -10.487  1.00  0.920          C  
ATOM   3249  OD1 ASP A 215     -11.231   8.777  -9.844  1.00  0.920          O  
ATOM   3250  OD2 ASP A 215     -10.445   8.075 -11.694  1.00  0.920          O  
ATOM   3251  H   ASP A 215      -7.421   8.844 -10.673  1.00  0.660          H  
ATOM   3252  HA  ASP A 215      -9.139   8.859  -8.307  1.00  0.840          H  
ATOM   3253 1HB  ASP A 215      -8.750   6.802 -10.479  1.00  1.100          H  
ATOM   3254 2HB  ASP A 215      -9.862   6.562  -9.142  1.00  1.100          H  
ATOM   3255  N   VAL A 216      -8.133   7.474  -6.584  1.00  0.580          N  
ATOM   3256  CA  VAL A 216      -7.543   6.649  -5.548  1.00  0.510          C  
ATOM   3257  C   VAL A 216      -8.655   5.816  -4.917  1.00  0.630          C  
ATOM   3258  O   VAL A 216      -9.700   6.341  -4.524  1.00  0.780          O  
ATOM   3259  CB  VAL A 216      -6.763   7.532  -4.527  1.00  0.740          C  
ATOM   3260  CG1 VAL A 216      -7.670   8.609  -3.916  1.00  0.740          C  
ATOM   3261  CG2 VAL A 216      -6.136   6.643  -3.424  1.00  0.740          C  
ATOM   3262  H   VAL A 216      -8.774   8.221  -6.355  1.00  0.700          H  
ATOM   3263  HA  VAL A 216      -6.828   5.973  -6.005  1.00  0.610          H  
ATOM   3264  HB  VAL A 216      -5.964   8.049  -5.060  1.00  0.890          H  
ATOM   3265 1HG1 VAL A 216      -7.095   9.220  -3.234  1.00  0.890          H  
ATOM   3266 2HG1 VAL A 216      -8.073   9.239  -4.706  1.00  0.890          H  
ATOM   3267 3HG1 VAL A 216      -8.488   8.146  -3.369  1.00  0.890          H  
ATOM   3268 1HG2 VAL A 216      -5.565   7.264  -2.733  1.00  0.890          H  
ATOM   3269 2HG2 VAL A 216      -6.920   6.119  -2.869  1.00  0.890          H  
ATOM   3270 3HG2 VAL A 216      -5.475   5.914  -3.882  1.00  0.890          H  
ATOM   3271  N   SER A 217      -8.414   4.512  -4.851  1.00  0.610          N  
ATOM   3272  CA  SER A 217      -9.363   3.538  -4.321  1.00  0.740          C  
ATOM   3273  C   SER A 217      -9.292   3.430  -2.812  1.00  0.640          C  
ATOM   3274  O   SER A 217      -8.465   4.078  -2.169  1.00  0.520          O  
ATOM   3275  CB  SER A 217      -9.125   2.159  -4.921  1.00  0.980          C  
ATOM   3276  OG  SER A 217      -9.347   2.147  -6.306  1.00  0.980          O  
ATOM   3277  H   SER A 217      -7.510   4.185  -5.209  1.00  0.730          H  
ATOM   3278  HA  SER A 217     -10.368   3.861  -4.592  1.00  0.890          H  
ATOM   3279 1HB  SER A 217      -8.108   1.852  -4.714  1.00  1.180          H  
ATOM   3280 2HB  SER A 217      -9.780   1.434  -4.443  1.00  1.180          H  
ATOM   3281  HG  SER A 217      -9.334   1.222  -6.571  1.00  1.180          H  
ATOM   3282  N   GLY A 218     -10.226   2.682  -2.230  1.00  0.700          N  
ATOM   3283  CA  GLY A 218     -10.195   2.395  -0.802  1.00  0.700          C  
ATOM   3284  C   GLY A 218      -9.633   0.988  -0.615  1.00  0.530          C  
ATOM   3285  O   GLY A 218      -9.190   0.371  -1.587  1.00  0.450          O  
ATOM   3286  H   GLY A 218     -10.929   2.238  -2.803  1.00  0.840          H  
ATOM   3287 1HA  GLY A 218      -9.576   3.122  -0.279  1.00  0.840          H  
ATOM   3288 2HA  GLY A 218     -11.201   2.456  -0.387  1.00  0.840          H  
ATOM   3289  N   LEU A 219      -9.672   0.493   0.619  1.00  0.500          N  
ATOM   3290  CA  LEU A 219      -9.186  -0.835   1.000  1.00  0.330          C  
ATOM   3291  C   LEU A 219      -9.979  -1.375   2.167  1.00  0.390          C  
ATOM   3292  O   LEU A 219     -10.754  -0.652   2.794  1.00  0.680          O  
ATOM   3293  CB  LEU A 219      -7.705  -0.848   1.401  1.00  0.530          C  
ATOM   3294  CG  LEU A 219      -6.659  -0.505   0.342  1.00  0.530          C  
ATOM   3295  CD1 LEU A 219      -5.344  -0.348   1.026  1.00  0.530          C  
ATOM   3296  CD2 LEU A 219      -6.577  -1.616  -0.723  1.00  0.530          C  
ATOM   3297  H   LEU A 219     -10.079   1.069   1.341  1.00  0.600          H  
ATOM   3298  HA  LEU A 219      -9.335  -1.511   0.162  1.00  0.400          H  
ATOM   3299 1HB  LEU A 219      -7.578  -0.156   2.218  1.00  0.640          H  
ATOM   3300 2HB  LEU A 219      -7.462  -1.842   1.777  1.00  0.640          H  
ATOM   3301  HG  LEU A 219      -6.908   0.431  -0.131  1.00  0.640          H  
ATOM   3302 1HD1 LEU A 219      -4.586  -0.085   0.295  1.00  0.640          H  
ATOM   3303 2HD1 LEU A 219      -5.413   0.430   1.754  1.00  0.640          H  
ATOM   3304 3HD1 LEU A 219      -5.078  -1.273   1.516  1.00  0.640          H  
ATOM   3305 1HD2 LEU A 219      -5.814  -1.347  -1.457  1.00  0.640          H  
ATOM   3306 2HD2 LEU A 219      -6.312  -2.563  -0.251  1.00  0.640          H  
ATOM   3307 3HD2 LEU A 219      -7.536  -1.715  -1.226  1.00  0.640          H  
ATOM   3308  N   ALA A 220      -9.782  -2.653   2.451  1.00  0.160          N  
ATOM   3309  CA  ALA A 220     -10.401  -3.323   3.574  1.00  0.250          C  
ATOM   3310  C   ALA A 220      -9.490  -4.457   3.983  1.00  0.130          C  
ATOM   3311  O   ALA A 220      -8.678  -4.932   3.183  1.00  0.460          O  
ATOM   3312  CB  ALA A 220     -11.782  -3.845   3.226  1.00  0.310          C  
ATOM   3313  H   ALA A 220      -9.132  -3.189   1.891  1.00  0.190          H  
ATOM   3314  HA  ALA A 220     -10.477  -2.619   4.402  1.00  0.300          H  
ATOM   3315 1HB  ALA A 220     -12.211  -4.341   4.095  1.00  0.380          H  
ATOM   3316 2HB  ALA A 220     -12.423  -3.013   2.928  1.00  0.380          H  
ATOM   3317 3HB  ALA A 220     -11.708  -4.552   2.421  1.00  0.380          H  
ATOM   3318  N   GLU A 221      -9.602  -4.909   5.221  1.00  0.200          N  
ATOM   3319  CA  GLU A 221      -8.746  -6.003   5.642  1.00  0.240          C  
ATOM   3320  C   GLU A 221      -9.298  -7.343   5.192  1.00  0.230          C  
ATOM   3321  O   GLU A 221      -9.972  -8.056   5.933  1.00  0.690          O  
ATOM   3322  CB  GLU A 221      -8.497  -5.928   7.153  1.00  0.320          C  
ATOM   3323  CG  GLU A 221      -7.494  -6.949   7.699  1.00  0.320          C  
ATOM   3324  CD  GLU A 221      -7.034  -6.629   9.111  1.00  0.320          C  
ATOM   3325  OE1 GLU A 221      -7.405  -5.593   9.617  1.00  0.320          O  
ATOM   3326  OE2 GLU A 221      -6.293  -7.404   9.663  1.00  0.320          O  
ATOM   3327  H   GLU A 221     -10.268  -4.502   5.863  1.00  0.240          H  
ATOM   3328  HA  GLU A 221      -7.790  -5.879   5.155  1.00  0.290          H  
ATOM   3329 1HB  GLU A 221      -8.121  -4.934   7.403  1.00  0.380          H  
ATOM   3330 2HB  GLU A 221      -9.437  -6.066   7.683  1.00  0.380          H  
ATOM   3331 1HG  GLU A 221      -7.971  -7.929   7.709  1.00  0.380          H  
ATOM   3332 2HG  GLU A 221      -6.640  -7.012   7.039  1.00  0.380          H  
ATOM   3333  N   GLY A 222      -8.996  -7.648   3.940  1.00  0.290          N  
ATOM   3334  CA  GLY A 222      -9.425  -8.854   3.251  1.00  0.370          C  
ATOM   3335  C   GLY A 222      -8.811 -10.096   3.885  1.00  0.300          C  
ATOM   3336  O   GLY A 222      -7.631 -10.133   4.257  1.00  0.240          O  
ATOM   3337  H   GLY A 222      -8.485  -6.914   3.450  1.00  0.350          H  
ATOM   3338 1HA  GLY A 222     -10.512  -8.920   3.283  1.00  0.440          H  
ATOM   3339 2HA  GLY A 222      -9.140  -8.793   2.202  1.00  0.440          H  
ATOM   3340  N   SER A 223      -9.590 -11.163   3.918  1.00  0.340          N  
ATOM   3341  CA  SER A 223      -9.171 -12.418   4.524  1.00  0.320          C  
ATOM   3342  C   SER A 223      -8.320 -13.318   3.649  1.00  0.240          C  
ATOM   3343  O   SER A 223      -8.793 -14.351   3.155  1.00  0.260          O  
ATOM   3344  CB  SER A 223     -10.368 -13.208   4.965  1.00  0.460          C  
ATOM   3345  OG  SER A 223     -11.096 -12.568   5.962  1.00  0.460          O  
ATOM   3346  H   SER A 223     -10.536 -11.088   3.582  1.00  0.410          H  
ATOM   3347  HA  SER A 223      -8.587 -12.172   5.413  1.00  0.380          H  
ATOM   3348 1HB  SER A 223     -11.014 -13.404   4.117  1.00  0.550          H  
ATOM   3349 2HB  SER A 223     -10.023 -14.158   5.341  1.00  0.550          H  
ATOM   3350  HG  SER A 223     -11.828 -13.193   6.160  1.00  0.550          H  
ATOM   3351  N   VAL A 224      -7.068 -12.921   3.428  1.00  0.150          N  
ATOM   3352  CA  VAL A 224      -6.189 -13.736   2.582  1.00  0.130          C  
ATOM   3353  C   VAL A 224      -4.981 -14.345   3.329  1.00  0.140          C  
ATOM   3354  O   VAL A 224      -3.968 -13.666   3.487  1.00  0.130          O  
ATOM   3355  CB  VAL A 224      -5.627 -12.894   1.431  1.00  0.190          C  
ATOM   3356  CG1 VAL A 224      -4.728 -13.773   0.507  1.00  0.190          C  
ATOM   3357  CG2 VAL A 224      -6.733 -12.299   0.687  1.00  0.190          C  
ATOM   3358  H   VAL A 224      -6.788 -12.028   3.853  1.00  0.180          H  
ATOM   3359  HA  VAL A 224      -6.793 -14.516   2.131  1.00  0.160          H  
ATOM   3360  HB  VAL A 224      -5.030 -12.096   1.834  1.00  0.230          H  
ATOM   3361 1HG1 VAL A 224      -4.346 -13.160  -0.300  1.00  0.230          H  
ATOM   3362 2HG1 VAL A 224      -3.886 -14.198   1.055  1.00  0.230          H  
ATOM   3363 3HG1 VAL A 224      -5.320 -14.582   0.095  1.00  0.230          H  
ATOM   3364 1HG2 VAL A 224      -6.342 -11.685  -0.109  1.00  0.230          H  
ATOM   3365 2HG2 VAL A 224      -7.352 -13.091   0.280  1.00  0.230          H  
ATOM   3366 3HG2 VAL A 224      -7.314 -11.683   1.358  1.00  0.230          H  
ATOM   3367  N   PRO A 225      -5.055 -15.601   3.804  1.00  0.160          N  
ATOM   3368  CA  PRO A 225      -4.008 -16.354   4.462  1.00  0.150          C  
ATOM   3369  C   PRO A 225      -3.119 -16.959   3.398  1.00  0.230          C  
ATOM   3370  O   PRO A 225      -3.458 -16.889   2.208  1.00  0.170          O  
ATOM   3371  CB  PRO A 225      -4.787 -17.410   5.237  1.00  0.220          C  
ATOM   3372  CG  PRO A 225      -5.953 -17.701   4.358  1.00  0.220          C  
ATOM   3373  CD  PRO A 225      -6.312 -16.356   3.728  1.00  0.220          C  
ATOM   3374  HA  PRO A 225      -3.436 -15.691   5.132  1.00  0.180          H  
ATOM   3375 1HB  PRO A 225      -4.156 -18.300   5.416  1.00  0.270          H  
ATOM   3376 2HB  PRO A 225      -5.076 -17.016   6.216  1.00  0.270          H  
ATOM   3377 1HG  PRO A 225      -5.686 -18.454   3.609  1.00  0.270          H  
ATOM   3378 2HG  PRO A 225      -6.779 -18.128   4.947  1.00  0.270          H  
ATOM   3379 1HD  PRO A 225      -6.556 -16.544   2.715  1.00  0.270          H  
ATOM   3380 2HD  PRO A 225      -7.118 -15.865   4.278  1.00  0.270          H  
ATOM   3381  N   ARG A 226      -2.029 -17.580   3.814  1.00  0.460          N  
ATOM   3382  CA  ARG A 226      -1.237 -18.346   2.874  1.00  0.600          C  
ATOM   3383  C   ARG A 226      -0.951 -19.707   3.500  1.00  0.550          C  
ATOM   3384  O   ARG A 226      -0.676 -19.817   4.699  1.00  0.590          O  
ATOM   3385  CB  ARG A 226       0.007 -17.548   2.470  1.00  0.780          C  
ATOM   3386  CG  ARG A 226       0.996 -17.193   3.585  1.00  0.780          C  
ATOM   3387  CD  ARG A 226       2.063 -16.242   3.085  1.00  0.780          C  
ATOM   3388  NE  ARG A 226       2.953 -15.783   4.169  1.00  0.780          N  
ATOM   3389  CZ  ARG A 226       4.107 -16.374   4.584  1.00  0.780          C  
ATOM   3390  NH1 ARG A 226       4.593 -17.455   3.996  1.00  0.780          N  
ATOM   3391  NH2 ARG A 226       4.764 -15.840   5.606  1.00  0.780          N  
ATOM   3392  H   ARG A 226      -1.774 -17.569   4.793  1.00  0.550          H  
ATOM   3393  HA  ARG A 226      -1.825 -18.509   1.977  1.00  0.720          H  
ATOM   3394 1HB  ARG A 226       0.560 -18.115   1.715  1.00  0.940          H  
ATOM   3395 2HB  ARG A 226      -0.311 -16.614   2.002  1.00  0.940          H  
ATOM   3396 1HG  ARG A 226       0.471 -16.724   4.413  1.00  0.940          H  
ATOM   3397 2HG  ARG A 226       1.488 -18.104   3.933  1.00  0.940          H  
ATOM   3398 1HD  ARG A 226       2.662 -16.718   2.318  1.00  0.940          H  
ATOM   3399 2HD  ARG A 226       1.578 -15.363   2.655  1.00  0.940          H  
ATOM   3400  HE  ARG A 226       2.658 -14.958   4.673  1.00  0.940          H  
ATOM   3401 1HH1 ARG A 226       4.128 -17.879   3.181  1.00  0.940          H  
ATOM   3402 2HH1 ARG A 226       5.451 -17.867   4.324  1.00  0.940          H  
ATOM   3403 1HH2 ARG A 226       4.405 -15.013   6.063  1.00  0.940          H  
ATOM   3404 2HH2 ARG A 226       5.624 -16.259   5.930  1.00  0.940          H  
ATOM   3405  N   LEU A 227      -1.055 -20.734   2.667  1.00  0.520          N  
ATOM   3406  CA  LEU A 227      -0.913 -22.135   3.041  1.00  0.520          C  
ATOM   3407  C   LEU A 227       0.215 -22.770   2.255  1.00  0.480          C  
ATOM   3408  O   LEU A 227       0.455 -22.366   1.120  1.00  0.460          O  
ATOM   3409  CB  LEU A 227      -2.226 -22.876   2.718  1.00  0.730          C  
ATOM   3410  CG  LEU A 227      -3.537 -22.469   3.523  1.00  0.730          C  
ATOM   3411  CD1 LEU A 227      -4.207 -21.217   2.940  1.00  0.730          C  
ATOM   3412  CD2 LEU A 227      -4.512 -23.604   3.434  1.00  0.730          C  
ATOM   3413  H   LEU A 227      -1.271 -20.515   1.690  1.00  0.620          H  
ATOM   3414  HA  LEU A 227      -0.690 -22.201   4.106  1.00  0.620          H  
ATOM   3415 1HB  LEU A 227      -2.433 -22.729   1.670  1.00  0.870          H  
ATOM   3416 2HB  LEU A 227      -2.059 -23.940   2.877  1.00  0.870          H  
ATOM   3417  HG  LEU A 227      -3.283 -22.264   4.562  1.00  0.870          H  
ATOM   3418 1HD1 LEU A 227      -5.107 -21.001   3.515  1.00  0.870          H  
ATOM   3419 2HD1 LEU A 227      -3.574 -20.362   2.983  1.00  0.870          H  
ATOM   3420 3HD1 LEU A 227      -4.473 -21.416   1.908  1.00  0.870          H  
ATOM   3421 1HD2 LEU A 227      -5.420 -23.358   3.970  1.00  0.870          H  
ATOM   3422 2HD2 LEU A 227      -4.761 -23.796   2.391  1.00  0.870          H  
ATOM   3423 3HD2 LEU A 227      -4.064 -24.470   3.874  1.00  0.870          H  
ATOM   3424  N   VAL A 228       0.887 -23.781   2.810  1.00  0.470          N  
ATOM   3425  CA  VAL A 228       1.968 -24.404   2.041  1.00  0.480          C  
ATOM   3426  C   VAL A 228       1.656 -25.863   1.713  1.00  0.470          C  
ATOM   3427  O   VAL A 228       1.505 -26.698   2.604  1.00  0.590          O  
ATOM   3428  CB  VAL A 228       3.294 -24.334   2.827  1.00  0.670          C  
ATOM   3429  CG1 VAL A 228       4.409 -24.955   1.992  1.00  0.670          C  
ATOM   3430  CG2 VAL A 228       3.615 -22.883   3.209  1.00  0.670          C  
ATOM   3431  H   VAL A 228       0.658 -24.101   3.744  1.00  0.560          H  
ATOM   3432  HA  VAL A 228       2.091 -23.874   1.099  1.00  0.580          H  
ATOM   3433  HB  VAL A 228       3.199 -24.930   3.732  1.00  0.800          H  
ATOM   3434 1HG1 VAL A 228       5.336 -24.930   2.554  1.00  0.800          H  
ATOM   3435 2HG1 VAL A 228       4.170 -25.966   1.746  1.00  0.800          H  
ATOM   3436 3HG1 VAL A 228       4.524 -24.383   1.068  1.00  0.800          H  
ATOM   3437 1HG2 VAL A 228       4.545 -22.852   3.770  1.00  0.800          H  
ATOM   3438 2HG2 VAL A 228       3.722 -22.279   2.330  1.00  0.800          H  
ATOM   3439 3HG2 VAL A 228       2.817 -22.474   3.822  1.00  0.800          H  
ATOM   3440  N   LEU A 229       1.649 -26.181   0.423  1.00  0.470          N  
ATOM   3441  CA  LEU A 229       1.324 -27.515  -0.087  1.00  0.510          C  
ATOM   3442  C   LEU A 229       2.583 -28.380  -0.160  1.00  0.670          C  
ATOM   3443  O   LEU A 229       2.969 -28.861  -1.225  1.00  1.370          O  
ATOM   3444  CB  LEU A 229       0.766 -27.357  -1.510  1.00  0.700          C  
ATOM   3445  CG  LEU A 229      -0.717 -26.935  -1.732  1.00  0.700          C  
ATOM   3446  CD1 LEU A 229      -1.618 -28.077  -1.401  1.00  0.700          C  
ATOM   3447  CD2 LEU A 229      -1.091 -25.702  -0.886  1.00  0.700          C  
ATOM   3448  H   LEU A 229       1.877 -25.445  -0.254  1.00  0.560          H  
ATOM   3449  HA  LEU A 229       0.607 -27.988   0.579  1.00  0.610          H  
ATOM   3450 1HB  LEU A 229       1.378 -26.613  -2.005  1.00  0.840          H  
ATOM   3451 2HB  LEU A 229       0.902 -28.295  -2.029  1.00  0.840          H  
ATOM   3452  HG  LEU A 229      -0.835 -26.689  -2.770  1.00  0.840          H  
ATOM   3453 1HD1 LEU A 229      -2.643 -27.802  -1.588  1.00  0.840          H  
ATOM   3454 2HD1 LEU A 229      -1.352 -28.918  -2.035  1.00  0.840          H  
ATOM   3455 3HD1 LEU A 229      -1.507 -28.351  -0.355  1.00  0.840          H  
ATOM   3456 1HD2 LEU A 229      -2.122 -25.436  -1.095  1.00  0.840          H  
ATOM   3457 2HD2 LEU A 229      -0.994 -25.923   0.174  1.00  0.840          H  
ATOM   3458 3HD2 LEU A 229      -0.435 -24.866  -1.144  1.00  0.840          H  
ATOM   3459  N   TRP A 230       3.211 -28.565   0.983  1.00  0.110          N  
ATOM   3460  CA  TRP A 230       4.456 -29.311   1.076  1.00  0.110          C  
ATOM   3461  C   TRP A 230       4.138 -30.784   1.275  1.00  0.330          C  
ATOM   3462  O   TRP A 230       3.162 -31.079   1.961  1.00  0.350          O  
ATOM   3463  CB  TRP A 230       5.302 -28.808   2.245  1.00  0.150          C  
ATOM   3464  CG  TRP A 230       6.687 -29.244   2.158  1.00  0.150          C  
ATOM   3465  CD1 TRP A 230       7.339 -30.172   2.894  1.00  0.150          C  
ATOM   3466  CD2 TRP A 230       7.633 -28.751   1.194  1.00  0.150          C  
ATOM   3467  NE1 TRP A 230       8.635 -30.285   2.457  1.00  0.150          N  
ATOM   3468  CE2 TRP A 230       8.826 -29.418   1.412  1.00  0.150          C  
ATOM   3469  CE3 TRP A 230       7.553 -27.811   0.171  1.00  0.150          C  
ATOM   3470  CZ2 TRP A 230       9.950 -29.177   0.637  1.00  0.150          C  
ATOM   3471  CZ3 TRP A 230       8.660 -27.569  -0.598  1.00  0.150          C  
ATOM   3472  CH2 TRP A 230       9.835 -28.227  -0.380  1.00  0.150          C  
ATOM   3473  H   TRP A 230       2.776 -28.138   1.808  1.00  0.130          H  
ATOM   3474  HA  TRP A 230       5.007 -29.160   0.156  1.00  0.130          H  
ATOM   3475 1HB  TRP A 230       5.297 -27.743   2.288  1.00  0.180          H  
ATOM   3476 2HB  TRP A 230       4.884 -29.182   3.181  1.00  0.180          H  
ATOM   3477  HD1 TRP A 230       6.899 -30.747   3.709  1.00  0.180          H  
ATOM   3478  HE1 TRP A 230       9.328 -30.911   2.840  1.00  0.180          H  
ATOM   3479  HE3 TRP A 230       6.622 -27.276  -0.023  1.00  0.180          H  
ATOM   3480  HZ2 TRP A 230      10.892 -29.700   0.801  1.00  0.180          H  
ATOM   3481  HZ3 TRP A 230       8.561 -26.836  -1.376  1.00  0.180          H  
ATOM   3482  HH2 TRP A 230      10.696 -28.007  -1.015  1.00  0.180          H  
ATOM   3483  N   PRO A 231       4.864 -31.748   0.687  1.00  0.530          N  
ATOM   3484  CA  PRO A 231       4.646 -33.142   0.978  1.00  0.740          C  
ATOM   3485  C   PRO A 231       4.658 -33.271   2.486  1.00  0.760          C  
ATOM   3486  O   PRO A 231       5.535 -32.727   3.152  1.00  0.730          O  
ATOM   3487  CB  PRO A 231       5.827 -33.810   0.274  1.00  1.110          C  
ATOM   3488  CG  PRO A 231       6.111 -32.876  -0.904  1.00  1.110          C  
ATOM   3489  CD  PRO A 231       5.888 -31.484  -0.349  1.00  1.110          C  
ATOM   3490  HA  PRO A 231       3.697 -33.477   0.568  1.00  0.890          H  
ATOM   3491 1HB  PRO A 231       6.678 -33.897   0.968  1.00  1.330          H  
ATOM   3492 2HB  PRO A 231       5.555 -34.828  -0.037  1.00  1.330          H  
ATOM   3493 1HG  PRO A 231       7.139 -33.023  -1.267  1.00  1.330          H  
ATOM   3494 2HG  PRO A 231       5.439 -33.109  -1.747  1.00  1.330          H  
ATOM   3495 1HD  PRO A 231       6.812 -31.129   0.084  1.00  1.330          H  
ATOM   3496 2HD  PRO A 231       5.506 -30.828  -1.146  1.00  1.330          H  
ATOM   3497  N   GLY A 232       3.677 -33.986   3.019  1.00  0.830          N  
ATOM   3498  CA  GLY A 232       3.514 -34.119   4.456  1.00  0.920          C  
ATOM   3499  C   GLY A 232       2.227 -33.405   4.894  1.00  0.880          C  
ATOM   3500  O   GLY A 232       1.673 -33.712   5.951  1.00  1.000          O  
ATOM   3501  H   GLY A 232       2.998 -34.437   2.422  1.00  1.000          H  
ATOM   3502 1HA  GLY A 232       3.463 -35.174   4.726  1.00  1.100          H  
ATOM   3503 2HA  GLY A 232       4.373 -33.690   4.971  1.00  1.100          H  
ATOM   3504  N   ILE A 233       1.732 -32.488   4.049  1.00  0.730          N  
ATOM   3505  CA  ILE A 233       0.500 -31.749   4.330  1.00  0.720          C  
ATOM   3506  C   ILE A 233      -0.700 -32.680   4.410  1.00  0.860          C  
ATOM   3507  O   ILE A 233      -0.938 -33.514   3.531  1.00  0.900          O  
ATOM   3508  CB  ILE A 233       0.256 -30.645   3.228  1.00  1.010          C  
ATOM   3509  CG1 ILE A 233      -0.927 -29.663   3.578  1.00  1.010          C  
ATOM   3510  CG2 ILE A 233      -0.020 -31.256   1.853  1.00  1.010          C  
ATOM   3511  CD1 ILE A 233      -0.655 -28.676   4.684  1.00  1.010          C  
ATOM   3512  H   ILE A 233       2.266 -32.249   3.212  1.00  0.880          H  
ATOM   3513  HA  ILE A 233       0.614 -31.260   5.293  1.00  0.860          H  
ATOM   3514  HB  ILE A 233       1.164 -30.045   3.154  1.00  1.210          H  
ATOM   3515 1HG1 ILE A 233      -1.171 -29.097   2.682  1.00  1.210          H  
ATOM   3516 2HG1 ILE A 233      -1.802 -30.250   3.860  1.00  1.210          H  
ATOM   3517 1HG2 ILE A 233      -0.123 -30.459   1.119  1.00  1.210          H  
ATOM   3518 2HG2 ILE A 233       0.802 -31.892   1.578  1.00  1.210          H  
ATOM   3519 3HG2 ILE A 233      -0.926 -31.830   1.870  1.00  1.210          H  
ATOM   3520 1HD1 ILE A 233      -1.535 -28.047   4.830  1.00  1.210          H  
ATOM   3521 2HD1 ILE A 233      -0.430 -29.194   5.600  1.00  1.210          H  
ATOM   3522 3HD1 ILE A 233       0.196 -28.052   4.408  1.00  1.210          H  
ATOM   3523  N   ALA A 234      -1.466 -32.531   5.478  1.00  0.950          N  
ATOM   3524  CA  ALA A 234      -2.670 -33.311   5.663  1.00  1.060          C  
ATOM   3525  C   ALA A 234      -3.825 -32.559   5.058  1.00  0.980          C  
ATOM   3526  O   ALA A 234      -3.897 -31.337   5.205  1.00  0.920          O  
ATOM   3527  CB  ALA A 234      -2.935 -33.558   7.135  1.00  1.440          C  
ATOM   3528  H   ALA A 234      -1.183 -31.854   6.191  1.00  1.140          H  
ATOM   3529  HA  ALA A 234      -2.555 -34.260   5.141  1.00  1.270          H  
ATOM   3530 1HB  ALA A 234      -3.844 -34.144   7.248  1.00  1.730          H  
ATOM   3531 2HB  ALA A 234      -2.093 -34.100   7.565  1.00  1.730          H  
ATOM   3532 3HB  ALA A 234      -3.049 -32.619   7.639  1.00  1.730          H  
ATOM   3533  N   ALA A 235      -4.818 -33.262   4.516  1.00  1.010          N  
ATOM   3534  CA  ALA A 235      -5.971 -32.523   4.017  1.00  0.930          C  
ATOM   3535  C   ALA A 235      -6.545 -31.701   5.142  1.00  0.930          C  
ATOM   3536  O   ALA A 235      -6.771 -30.505   4.976  1.00  0.830          O  
ATOM   3537  CB  ALA A 235      -7.017 -33.460   3.465  1.00  1.330          C  
ATOM   3538  H   ALA A 235      -4.746 -34.266   4.402  1.00  1.210          H  
ATOM   3539  HA  ALA A 235      -5.642 -31.840   3.236  1.00  1.120          H  
ATOM   3540 1HB  ALA A 235      -7.868 -32.883   3.096  1.00  1.600          H  
ATOM   3541 2HB  ALA A 235      -6.591 -34.033   2.655  1.00  1.600          H  
ATOM   3542 3HB  ALA A 235      -7.358 -34.134   4.244  1.00  1.600          H  
ATOM   3543  N   TRP A 236      -6.567 -32.272   6.353  1.00  1.050          N  
ATOM   3544  CA  TRP A 236      -7.064 -31.561   7.521  1.00  1.090          C  
ATOM   3545  C   TRP A 236      -6.437 -30.182   7.677  1.00  1.030          C  
ATOM   3546  O   TRP A 236      -7.114 -29.248   8.095  1.00  1.020          O  
ATOM   3547  CB  TRP A 236      -6.844 -32.323   8.822  1.00  1.510          C  
ATOM   3548  CG  TRP A 236      -7.370 -31.518   9.989  1.00  1.510          C  
ATOM   3549  CD1 TRP A 236      -8.653 -31.507  10.443  1.00  1.510          C  
ATOM   3550  CD2 TRP A 236      -6.641 -30.583  10.835  1.00  1.510          C  
ATOM   3551  NE1 TRP A 236      -8.774 -30.636  11.498  1.00  1.510          N  
ATOM   3552  CE2 TRP A 236      -7.555 -30.059  11.743  1.00  1.510          C  
ATOM   3553  CE3 TRP A 236      -5.313 -30.157  10.882  1.00  1.510          C  
ATOM   3554  CZ2 TRP A 236      -7.188 -29.118  12.685  1.00  1.510          C  
ATOM   3555  CZ3 TRP A 236      -4.943 -29.216  11.817  1.00  1.510          C  
ATOM   3556  CH2 TRP A 236      -5.857 -28.706  12.698  1.00  1.510          C  
ATOM   3557  H   TRP A 236      -6.328 -33.248   6.428  1.00  1.260          H  
ATOM   3558  HA  TRP A 236      -8.136 -31.448   7.404  1.00  1.310          H  
ATOM   3559 1HB  TRP A 236      -7.366 -33.278   8.787  1.00  1.810          H  
ATOM   3560 2HB  TRP A 236      -5.784 -32.516   8.970  1.00  1.810          H  
ATOM   3561  HD1 TRP A 236      -9.468 -32.096  10.020  1.00  1.810          H  
ATOM   3562  HE1 TRP A 236      -9.625 -30.444  12.004  1.00  1.810          H  
ATOM   3563  HE3 TRP A 236      -4.593 -30.556  10.191  1.00  1.810          H  
ATOM   3564  HZ2 TRP A 236      -7.901 -28.702  13.396  1.00  1.810          H  
ATOM   3565  HZ3 TRP A 236      -3.906 -28.888  11.839  1.00  1.810          H  
ATOM   3566  HH2 TRP A 236      -5.534 -27.964  13.427  1.00  1.810          H  
ATOM   3567  N   GLN A 237      -5.132 -30.059   7.428  1.00  1.010          N  
ATOM   3568  CA  GLN A 237      -4.434 -28.799   7.601  1.00  0.980          C  
ATOM   3569  C   GLN A 237      -4.960 -27.742   6.648  1.00  0.880          C  
ATOM   3570  O   GLN A 237      -4.961 -26.553   6.977  1.00  0.860          O  
ATOM   3571  CB  GLN A 237      -2.931 -29.005   7.457  1.00  1.380          C  
ATOM   3572  CG  GLN A 237      -2.321 -29.764   8.624  1.00  1.380          C  
ATOM   3573  CD  GLN A 237      -0.870 -30.105   8.447  1.00  1.380          C  
ATOM   3574  OE1 GLN A 237      -0.467 -30.843   7.535  1.00  1.380          O  
ATOM   3575  NE2 GLN A 237      -0.045 -29.566   9.332  1.00  1.380          N  
ATOM   3576  H   GLN A 237      -4.605 -30.833   7.031  1.00  1.210          H  
ATOM   3577  HA  GLN A 237      -4.624 -28.441   8.611  1.00  1.180          H  
ATOM   3578 1HB  GLN A 237      -2.738 -29.568   6.552  1.00  1.660          H  
ATOM   3579 2HB  GLN A 237      -2.434 -28.043   7.363  1.00  1.660          H  
ATOM   3580 1HG  GLN A 237      -2.412 -29.144   9.513  1.00  1.660          H  
ATOM   3581 2HG  GLN A 237      -2.865 -30.680   8.765  1.00  1.660          H  
ATOM   3582 1HE2 GLN A 237       0.939 -29.753   9.278  1.00  1.660          H  
ATOM   3583 2HE2 GLN A 237      -0.397 -28.975  10.060  1.00  1.660          H  
ATOM   3584  N   LEU A 238      -5.411 -28.156   5.460  1.00  0.820          N  
ATOM   3585  CA  LEU A 238      -5.955 -27.169   4.537  1.00  0.730          C  
ATOM   3586  C   LEU A 238      -7.431 -26.938   4.925  1.00  0.710          C  
ATOM   3587  O   LEU A 238      -7.957 -25.812   4.847  1.00  0.690          O  
ATOM   3588  CB  LEU A 238      -5.904 -27.670   3.082  1.00  1.060          C  
ATOM   3589  CG  LEU A 238      -4.508 -28.029   2.433  1.00  1.060          C  
ATOM   3590  CD1 LEU A 238      -4.785 -28.533   1.053  1.00  1.060          C  
ATOM   3591  CD2 LEU A 238      -3.553 -26.847   2.369  1.00  1.060          C  
ATOM   3592  H   LEU A 238      -5.369 -29.160   5.214  1.00  0.980          H  
ATOM   3593  HA  LEU A 238      -5.412 -26.234   4.643  1.00  0.880          H  
ATOM   3594 1HB  LEU A 238      -6.512 -28.571   3.031  1.00  1.270          H  
ATOM   3595 2HB  LEU A 238      -6.370 -26.917   2.446  1.00  1.270          H  
ATOM   3596  HG  LEU A 238      -4.046 -28.837   3.009  1.00  1.270          H  
ATOM   3597 1HD1 LEU A 238      -3.855 -28.827   0.577  1.00  1.270          H  
ATOM   3598 2HD1 LEU A 238      -5.461 -29.385   1.107  1.00  1.270          H  
ATOM   3599 3HD1 LEU A 238      -5.246 -27.750   0.477  1.00  1.270          H  
ATOM   3600 1HD2 LEU A 238      -2.619 -27.160   1.899  1.00  1.270          H  
ATOM   3601 2HD2 LEU A 238      -3.997 -26.045   1.784  1.00  1.270          H  
ATOM   3602 3HD2 LEU A 238      -3.344 -26.508   3.375  1.00  1.270          H  
ATOM   3603  N   GLU A 239      -8.092 -28.024   5.385  1.00  0.720          N  
ATOM   3604  CA  GLU A 239      -9.502 -27.997   5.781  1.00  0.680          C  
ATOM   3605  C   GLU A 239      -9.660 -27.050   6.936  1.00  0.710          C  
ATOM   3606  O   GLU A 239     -10.628 -26.314   7.008  1.00  0.660          O  
ATOM   3607  CB  GLU A 239     -10.038 -29.353   6.252  1.00  0.970          C  
ATOM   3608  CG  GLU A 239     -10.178 -30.438   5.218  1.00  0.970          C  
ATOM   3609  CD  GLU A 239     -10.647 -31.736   5.817  1.00  0.970          C  
ATOM   3610  OE1 GLU A 239     -10.752 -31.776   7.016  1.00  0.970          O  
ATOM   3611  OE2 GLU A 239     -10.877 -32.684   5.102  1.00  0.970          O  
ATOM   3612  H   GLU A 239      -7.586 -28.911   5.422  1.00  0.860          H  
ATOM   3613  HA  GLU A 239     -10.106 -27.639   4.952  1.00  0.820          H  
ATOM   3614 1HB  GLU A 239      -9.441 -29.706   7.067  1.00  1.160          H  
ATOM   3615 2HB  GLU A 239     -11.032 -29.199   6.642  1.00  1.160          H  
ATOM   3616 1HG  GLU A 239     -10.891 -30.106   4.476  1.00  1.160          H  
ATOM   3617 2HG  GLU A 239      -9.234 -30.592   4.745  1.00  1.160          H  
ATOM   3618  N   ALA A 240      -8.651 -26.994   7.788  1.00  0.800          N  
ATOM   3619  CA  ALA A 240      -8.647 -26.162   8.966  1.00  0.900          C  
ATOM   3620  C   ALA A 240      -8.911 -24.698   8.619  1.00  0.890          C  
ATOM   3621  O   ALA A 240      -9.472 -23.975   9.442  1.00  0.950          O  
ATOM   3622  CB  ALA A 240      -7.314 -26.296   9.678  1.00  1.220          C  
ATOM   3623  H   ALA A 240      -7.899 -27.669   7.662  1.00  0.960          H  
ATOM   3624  HA  ALA A 240      -9.440 -26.507   9.625  1.00  1.080          H  
ATOM   3625 1HB  ALA A 240      -7.320 -25.692  10.584  1.00  1.460          H  
ATOM   3626 2HB  ALA A 240      -7.146 -27.343   9.937  1.00  1.460          H  
ATOM   3627 3HB  ALA A 240      -6.519 -25.955   9.017  1.00  1.460          H  
ATOM   3628  N   TRP A 241      -8.478 -24.222   7.444  1.00  0.840          N  
ATOM   3629  CA  TRP A 241      -8.766 -22.844   7.097  1.00  0.840          C  
ATOM   3630  C   TRP A 241     -10.193 -22.748   6.555  1.00  0.810          C  
ATOM   3631  O   TRP A 241     -10.971 -21.886   6.956  1.00  0.940          O  
ATOM   3632  CB  TRP A 241      -7.748 -22.358   6.078  1.00  1.180          C  
ATOM   3633  CG  TRP A 241      -6.457 -21.979   6.700  1.00  1.180          C  
ATOM   3634  CD1 TRP A 241      -5.297 -22.693   6.735  1.00  1.180          C  
ATOM   3635  CD2 TRP A 241      -6.183 -20.739   7.371  1.00  1.180          C  
ATOM   3636  NE1 TRP A 241      -4.326 -21.976   7.381  1.00  1.180          N  
ATOM   3637  CE2 TRP A 241      -4.849 -20.778   7.772  1.00  1.180          C  
ATOM   3638  CE3 TRP A 241      -6.953 -19.612   7.659  1.00  1.180          C  
ATOM   3639  CZ2 TRP A 241      -4.261 -19.727   8.443  1.00  1.180          C  
ATOM   3640  CZ3 TRP A 241      -6.369 -18.561   8.336  1.00  1.180          C  
ATOM   3641  CH2 TRP A 241      -5.054 -18.615   8.717  1.00  1.180          C  
ATOM   3642  H   TRP A 241      -8.018 -24.812   6.748  1.00  1.010          H  
ATOM   3643  HA  TRP A 241      -8.688 -22.231   7.992  1.00  1.010          H  
ATOM   3644 1HB  TRP A 241      -7.557 -23.155   5.360  1.00  1.410          H  
ATOM   3645 2HB  TRP A 241      -8.138 -21.509   5.530  1.00  1.410          H  
ATOM   3646  HD1 TRP A 241      -5.159 -23.693   6.313  1.00  1.410          H  
ATOM   3647  HE1 TRP A 241      -3.374 -22.285   7.540  1.00  1.410          H  
ATOM   3648  HE3 TRP A 241      -7.995 -19.567   7.363  1.00  1.410          H  
ATOM   3649  HZ2 TRP A 241      -3.216 -19.754   8.754  1.00  1.410          H  
ATOM   3650  HZ3 TRP A 241      -6.981 -17.687   8.558  1.00  1.410          H  
ATOM   3651  HH2 TRP A 241      -4.623 -17.769   9.247  1.00  1.410          H  
ATOM   3652  N   LEU A 242     -10.583 -23.712   5.720  1.00  0.720          N  
ATOM   3653  CA  LEU A 242     -11.924 -23.716   5.121  1.00  0.830          C  
ATOM   3654  C   LEU A 242     -13.034 -23.869   6.175  1.00  1.130          C  
ATOM   3655  O   LEU A 242     -14.111 -23.286   6.054  1.00  1.400          O  
ATOM   3656  CB  LEU A 242     -12.031 -24.808   4.039  1.00  1.120          C  
ATOM   3657  CG  LEU A 242     -13.382 -24.890   3.218  1.00  1.120          C  
ATOM   3658  CD1 LEU A 242     -13.677 -23.544   2.502  1.00  1.120          C  
ATOM   3659  CD2 LEU A 242     -13.259 -26.028   2.170  1.00  1.120          C  
ATOM   3660  H   LEU A 242      -9.900 -24.428   5.450  1.00  0.860          H  
ATOM   3661  HA  LEU A 242     -12.055 -22.753   4.638  1.00  1.000          H  
ATOM   3662 1HB  LEU A 242     -11.217 -24.669   3.328  1.00  1.340          H  
ATOM   3663 2HB  LEU A 242     -11.887 -25.773   4.528  1.00  1.340          H  
ATOM   3664  HG  LEU A 242     -14.213 -25.106   3.896  1.00  1.340          H  
ATOM   3665 1HD1 LEU A 242     -14.607 -23.632   1.939  1.00  1.340          H  
ATOM   3666 2HD1 LEU A 242     -13.787 -22.746   3.233  1.00  1.340          H  
ATOM   3667 3HD1 LEU A 242     -12.870 -23.303   1.833  1.00  1.340          H  
ATOM   3668 1HD2 LEU A 242     -14.187 -26.096   1.606  1.00  1.340          H  
ATOM   3669 2HD2 LEU A 242     -12.437 -25.818   1.483  1.00  1.340          H  
ATOM   3670 3HD2 LEU A 242     -13.069 -26.972   2.676  1.00  1.340          H  
ATOM   3671  N   LEU A 243     -12.749 -24.632   7.229  1.00  1.140          N  
ATOM   3672  CA  LEU A 243     -13.668 -24.940   8.323  1.00  1.350          C  
ATOM   3673  C   LEU A 243     -13.746 -23.807   9.341  1.00  1.360          C  
ATOM   3674  O   LEU A 243     -14.504 -23.877  10.308  1.00  1.480          O  
ATOM   3675  CB  LEU A 243     -13.185 -26.203   9.057  1.00  1.810          C  
ATOM   3676  CG  LEU A 243     -13.203 -27.548   8.275  1.00  1.810          C  
ATOM   3677  CD1 LEU A 243     -12.470 -28.602   9.110  1.00  1.810          C  
ATOM   3678  CD2 LEU A 243     -14.628 -27.985   8.002  1.00  1.810          C  
ATOM   3679  H   LEU A 243     -11.843 -25.087   7.242  1.00  1.370          H  
ATOM   3680  HA  LEU A 243     -14.659 -25.093   7.910  1.00  1.620          H  
ATOM   3681 1HB  LEU A 243     -12.155 -26.022   9.370  1.00  2.170          H  
ATOM   3682 2HB  LEU A 243     -13.792 -26.332   9.953  1.00  2.170          H  
ATOM   3683  HG  LEU A 243     -12.697 -27.434   7.332  1.00  2.170          H  
ATOM   3684 1HD1 LEU A 243     -12.459 -29.555   8.577  1.00  2.170          H  
ATOM   3685 2HD1 LEU A 243     -11.439 -28.275   9.279  1.00  2.170          H  
ATOM   3686 3HD1 LEU A 243     -12.972 -28.727  10.065  1.00  2.170          H  
ATOM   3687 1HD2 LEU A 243     -14.612 -28.931   7.462  1.00  2.170          H  
ATOM   3688 2HD2 LEU A 243     -15.158 -28.114   8.945  1.00  2.170          H  
ATOM   3689 3HD2 LEU A 243     -15.140 -27.242   7.399  1.00  2.170          H  
ATOM   3690  N   ASP A 244     -12.970 -22.756   9.111  1.00  1.230          N  
ATOM   3691  CA  ASP A 244     -12.902 -21.571   9.938  1.00  1.220          C  
ATOM   3692  C   ASP A 244     -13.216 -20.422   9.016  1.00  1.250          C  
ATOM   3693  O   ASP A 244     -12.531 -19.396   9.034  1.00  1.300          O  
ATOM   3694  CB  ASP A 244     -11.507 -21.363  10.551  1.00  1.710          C  
ATOM   3695  CG  ASP A 244     -11.490 -20.262  11.660  1.00  1.710          C  
ATOM   3696  OD1 ASP A 244     -12.476 -20.131  12.346  1.00  1.710          O  
ATOM   3697  OD2 ASP A 244     -10.505 -19.547  11.791  1.00  1.710          O  
ATOM   3698  H   ASP A 244     -12.367 -22.742   8.286  1.00  1.480          H  
ATOM   3699  HA  ASP A 244     -13.655 -21.620  10.723  1.00  1.460          H  
ATOM   3700 1HB  ASP A 244     -11.155 -22.305  10.975  1.00  2.050          H  
ATOM   3701 2HB  ASP A 244     -10.804 -21.090   9.756  1.00  2.050          H  
ATOM   3702  N   ASP A 245     -14.251 -20.631   8.183  1.00  1.360          N  
ATOM   3703  CA  ASP A 245     -14.701 -19.714   7.131  1.00  1.510          C  
ATOM   3704  C   ASP A 245     -15.009 -18.338   7.703  1.00  1.280          C  
ATOM   3705  O   ASP A 245     -15.754 -18.353   8.688  1.00  1.530          O  
ATOM   3706  CB  ASP A 245     -15.932 -20.308   6.421  1.00  2.050          C  
ATOM   3707  CG  ASP A 245     -16.395 -19.506   5.210  1.00  2.050          C  
ATOM   3708  OD1 ASP A 245     -15.988 -18.390   5.092  1.00  2.050          O  
ATOM   3709  OD2 ASP A 245     -17.129 -20.029   4.382  1.00  2.050          O  
ATOM   3710  H   ASP A 245     -14.748 -21.508   8.291  1.00  1.630          H  
ATOM   3711  HA  ASP A 245     -13.903 -19.617   6.412  1.00  1.810          H  
ATOM   3712 1HB  ASP A 245     -15.700 -21.325   6.097  1.00  2.460          H  
ATOM   3713 2HB  ASP A 245     -16.757 -20.375   7.129  1.00  2.460          H  
ATOM   3714  N   ARG A 246     -13.883 -17.622   7.754  1.00  1.090          N  
ATOM   3715  CA  ARG A 246     -13.842 -16.194   7.513  1.00  0.930          C  
ATOM   3716  C   ARG A 246     -12.917 -15.881   6.351  1.00  0.720          C  
ATOM   3717  O   ARG A 246     -12.601 -14.717   6.106  1.00  0.950          O  
ATOM   3718  CB  ARG A 246     -13.318 -15.498   8.770  1.00  1.370          C  
ATOM   3719  CG  ARG A 246     -14.221 -15.604  10.014  1.00  1.370          C  
ATOM   3720  CD  ARG A 246     -13.539 -15.140  11.257  1.00  1.370          C  
ATOM   3721  NE  ARG A 246     -12.496 -16.098  11.713  1.00  1.370          N  
ATOM   3722  CZ  ARG A 246     -11.523 -15.832  12.623  1.00  1.370          C  
ATOM   3723  NH1 ARG A 246     -11.439 -14.634  13.180  1.00  1.370          N  
ATOM   3724  NH2 ARG A 246     -10.650 -16.781  12.963  1.00  1.370          N  
ATOM   3725  H   ARG A 246     -13.295 -17.886   8.535  1.00  1.310          H  
ATOM   3726  HA  ARG A 246     -14.848 -15.847   7.278  1.00  1.120          H  
ATOM   3727 1HB  ARG A 246     -12.349 -15.923   9.032  1.00  1.640          H  
ATOM   3728 2HB  ARG A 246     -13.165 -14.440   8.565  1.00  1.640          H  
ATOM   3729 1HG  ARG A 246     -15.118 -15.005   9.866  1.00  1.640          H  
ATOM   3730 2HG  ARG A 246     -14.505 -16.642  10.173  1.00  1.640          H  
ATOM   3731 1HD  ARG A 246     -13.066 -14.179  11.061  1.00  1.640          H  
ATOM   3732 2HD  ARG A 246     -14.277 -15.032  12.052  1.00  1.640          H  
ATOM   3733  HE  ARG A 246     -12.522 -17.046  11.326  1.00  1.640          H  
ATOM   3734 1HH1 ARG A 246     -12.095 -13.910  12.932  1.00  1.640          H  
ATOM   3735 2HH1 ARG A 246     -10.714 -14.441  13.858  1.00  1.640          H  
ATOM   3736 1HH2 ARG A 246     -10.700 -17.732  12.531  1.00  1.640          H  
ATOM   3737 2HH2 ARG A 246      -9.930 -16.592  13.636  1.00  1.640          H  
ATOM   3738  N   VAL A 247     -12.469 -16.938   5.683  1.00  0.510          N  
ATOM   3739  CA  VAL A 247     -11.530 -16.893   4.570  1.00  0.420          C  
ATOM   3740  C   VAL A 247     -12.264 -16.507   3.296  1.00  0.160          C  
ATOM   3741  O   VAL A 247     -13.388 -16.941   3.078  1.00  0.240          O  
ATOM   3742  CB  VAL A 247     -10.827 -18.275   4.409  1.00  0.620          C  
ATOM   3743  CG1 VAL A 247     -10.141 -18.657   5.728  1.00  0.620          C  
ATOM   3744  CG2 VAL A 247     -11.834 -19.383   3.992  1.00  0.620          C  
ATOM   3745  H   VAL A 247     -12.836 -17.829   5.989  1.00  0.610          H  
ATOM   3746  HA  VAL A 247     -10.768 -16.150   4.773  1.00  0.500          H  
ATOM   3747  HB  VAL A 247     -10.047 -18.188   3.647  1.00  0.750          H  
ATOM   3748 1HG1 VAL A 247      -9.628 -19.606   5.604  1.00  0.750          H  
ATOM   3749 2HG1 VAL A 247      -9.423 -17.883   5.997  1.00  0.750          H  
ATOM   3750 3HG1 VAL A 247     -10.883 -18.756   6.528  1.00  0.750          H  
ATOM   3751 1HG2 VAL A 247     -11.306 -20.329   3.890  1.00  0.750          H  
ATOM   3752 2HG2 VAL A 247     -12.594 -19.487   4.726  1.00  0.750          H  
ATOM   3753 3HG2 VAL A 247     -12.288 -19.133   3.054  1.00  0.750          H  
ATOM   3754  N   ARG A 248     -11.659 -15.672   2.453  1.00  0.180          N  
ATOM   3755  CA  ARG A 248     -12.323 -15.316   1.195  1.00  0.220          C  
ATOM   3756  C   ARG A 248     -11.459 -15.650  -0.021  1.00  0.100          C  
ATOM   3757  O   ARG A 248     -11.794 -15.338  -1.169  1.00  0.050          O  
ATOM   3758  CB  ARG A 248     -12.694 -13.854   1.201  1.00  0.290          C  
ATOM   3759  CG  ARG A 248     -13.758 -13.447   2.239  1.00  0.290          C  
ATOM   3760  CD  ARG A 248     -13.988 -11.978   2.217  1.00  0.290          C  
ATOM   3761  NE  ARG A 248     -14.528 -11.558   0.937  1.00  0.290          N  
ATOM   3762  CZ  ARG A 248     -14.527 -10.300   0.448  1.00  0.290          C  
ATOM   3763  NH1 ARG A 248     -14.046  -9.283   1.119  1.00  0.290          N  
ATOM   3764  NH2 ARG A 248     -14.995 -10.068  -0.752  1.00  0.290          N  
ATOM   3765  H   ARG A 248     -10.735 -15.280   2.688  1.00  0.220          H  
ATOM   3766  HA  ARG A 248     -13.245 -15.889   1.114  1.00  0.260          H  
ATOM   3767 1HB  ARG A 248     -11.807 -13.268   1.388  1.00  0.350          H  
ATOM   3768 2HB  ARG A 248     -13.073 -13.597   0.226  1.00  0.350          H  
ATOM   3769 1HG  ARG A 248     -14.695 -13.954   2.017  1.00  0.350          H  
ATOM   3770 2HG  ARG A 248     -13.422 -13.727   3.240  1.00  0.350          H  
ATOM   3771 1HD  ARG A 248     -14.695 -11.708   3.000  1.00  0.350          H  
ATOM   3772 2HD  ARG A 248     -13.040 -11.468   2.381  1.00  0.350          H  
ATOM   3773  HE  ARG A 248     -14.912 -12.280   0.344  1.00  0.350          H  
ATOM   3774 1HH1 ARG A 248     -13.666  -9.397   2.043  1.00  0.350          H  
ATOM   3775 2HH1 ARG A 248     -14.043  -8.367   0.640  1.00  0.350          H  
ATOM   3776 1HH2 ARG A 248     -15.375 -10.821  -1.303  1.00  0.350          H  
ATOM   3777 2HH2 ARG A 248     -14.926  -9.105  -1.119  1.00  0.350          H  
ATOM   3778  N   GLY A 249     -10.363 -16.319   0.249  1.00  0.140          N  
ATOM   3779  CA  GLY A 249      -9.390 -16.701  -0.744  1.00  0.160          C  
ATOM   3780  C   GLY A 249      -8.138 -17.076  -0.019  1.00  0.190          C  
ATOM   3781  O   GLY A 249      -8.156 -17.135   1.206  1.00  0.220          O  
ATOM   3782  H   GLY A 249     -10.180 -16.565   1.211  1.00  0.170          H  
ATOM   3783 1HA  GLY A 249      -9.736 -17.550  -1.322  1.00  0.190          H  
ATOM   3784 2HA  GLY A 249      -9.209 -15.874  -1.418  1.00  0.190          H  
ATOM   3785  N   ALA A 250      -7.098 -17.433  -0.757  1.00  0.200          N  
ATOM   3786  CA  ALA A 250      -5.823 -17.806  -0.151  1.00  0.180          C  
ATOM   3787  C   ALA A 250      -4.720 -17.938  -1.171  1.00  0.230          C  
ATOM   3788  O   ALA A 250      -4.961 -18.159  -2.365  1.00  0.280          O  
ATOM   3789  CB  ALA A 250      -5.913 -19.118   0.605  1.00  0.260          C  
ATOM   3790  H   ALA A 250      -7.209 -17.367  -1.773  1.00  0.240          H  
ATOM   3791  HA  ALA A 250      -5.540 -17.018   0.549  1.00  0.220          H  
ATOM   3792 1HB  ALA A 250      -4.940 -19.304   1.042  1.00  0.310          H  
ATOM   3793 2HB  ALA A 250      -6.659 -19.064   1.389  1.00  0.310          H  
ATOM   3794 3HB  ALA A 250      -6.161 -19.918  -0.069  1.00  0.310          H  
ATOM   3795  N   LEU A 251      -3.500 -17.854  -0.691  1.00  0.230          N  
ATOM   3796  CA  LEU A 251      -2.388 -18.163  -1.566  1.00  0.290          C  
ATOM   3797  C   LEU A 251      -1.848 -19.512  -1.196  1.00  0.280          C  
ATOM   3798  O   LEU A 251      -1.713 -19.836  -0.012  1.00  0.280          O  
ATOM   3799  CB  LEU A 251      -1.315 -17.135  -1.439  1.00  0.380          C  
ATOM   3800  CG  LEU A 251      -1.754 -15.738  -1.672  1.00  0.380          C  
ATOM   3801  CD1 LEU A 251      -0.631 -14.941  -1.429  1.00  0.380          C  
ATOM   3802  CD2 LEU A 251      -2.299 -15.517  -3.109  1.00  0.380          C  
ATOM   3803  H   LEU A 251      -3.368 -17.599   0.296  1.00  0.280          H  
ATOM   3804  HA  LEU A 251      -2.727 -18.220  -2.596  1.00  0.350          H  
ATOM   3805 1HB  LEU A 251      -0.892 -17.201  -0.444  1.00  0.460          H  
ATOM   3806 2HB  LEU A 251      -0.536 -17.370  -2.162  1.00  0.460          H  
ATOM   3807  HG  LEU A 251      -2.522 -15.471  -0.945  1.00  0.460          H  
ATOM   3808 1HD1 LEU A 251      -0.921 -13.950  -1.545  1.00  0.460          H  
ATOM   3809 2HD1 LEU A 251      -0.278 -15.121  -0.425  1.00  0.460          H  
ATOM   3810 3HD1 LEU A 251       0.132 -15.179  -2.120  1.00  0.460          H  
ATOM   3811 1HD2 LEU A 251      -2.580 -14.467  -3.231  1.00  0.460          H  
ATOM   3812 2HD2 LEU A 251      -1.529 -15.775  -3.834  1.00  0.460          H  
ATOM   3813 3HD2 LEU A 251      -3.178 -16.137  -3.284  1.00  0.460          H  
ATOM   3814  N   LEU A 252      -1.516 -20.281  -2.207  1.00  0.260          N  
ATOM   3815  CA  LEU A 252      -1.021 -21.620  -2.012  1.00  0.280          C  
ATOM   3816  C   LEU A 252       0.423 -21.747  -2.479  1.00  0.340          C  
ATOM   3817  O   LEU A 252       0.720 -21.645  -3.674  1.00  0.370          O  
ATOM   3818  CB  LEU A 252      -1.969 -22.512  -2.798  1.00  0.380          C  
ATOM   3819  CG  LEU A 252      -3.495 -22.279  -2.462  1.00  0.380          C  
ATOM   3820  CD1 LEU A 252      -4.273 -23.091  -3.361  1.00  0.380          C  
ATOM   3821  CD2 LEU A 252      -3.821 -22.609  -0.994  1.00  0.380          C  
ATOM   3822  H   LEU A 252      -1.668 -19.932  -3.156  1.00  0.310          H  
ATOM   3823  HA  LEU A 252      -1.050 -21.869  -0.953  1.00  0.340          H  
ATOM   3824 1HB  LEU A 252      -1.834 -22.299  -3.854  1.00  0.460          H  
ATOM   3825 2HB  LEU A 252      -1.724 -23.546  -2.624  1.00  0.460          H  
ATOM   3826  HG  LEU A 252      -3.758 -21.237  -2.658  1.00  0.460          H  
ATOM   3827 1HD1 LEU A 252      -5.319 -22.933  -3.180  1.00  0.460          H  
ATOM   3828 2HD1 LEU A 252      -4.040 -22.818  -4.368  1.00  0.460          H  
ATOM   3829 3HD1 LEU A 252      -4.017 -24.114  -3.189  1.00  0.460          H  
ATOM   3830 1HD2 LEU A 252      -4.881 -22.437  -0.813  1.00  0.460          H  
ATOM   3831 2HD2 LEU A 252      -3.586 -23.644  -0.781  1.00  0.460          H  
ATOM   3832 3HD2 LEU A 252      -3.250 -21.967  -0.341  1.00  0.460          H  
ATOM   3833  N   GLU A 253       1.326 -21.963  -1.531  1.00  0.360          N  
ATOM   3834  CA  GLU A 253       2.743 -22.045  -1.838  1.00  0.430          C  
ATOM   3835  C   GLU A 253       3.083 -23.447  -2.280  1.00  0.460          C  
ATOM   3836  O   GLU A 253       2.759 -24.435  -1.609  1.00  0.480          O  
ATOM   3837  CB  GLU A 253       3.591 -21.618  -0.638  1.00  0.570          C  
ATOM   3838  CG  GLU A 253       3.406 -20.154  -0.253  1.00  0.570          C  
ATOM   3839  CD  GLU A 253       4.184 -19.682   0.936  1.00  0.570          C  
ATOM   3840  OE1 GLU A 253       5.133 -20.315   1.322  1.00  0.570          O  
ATOM   3841  OE2 GLU A 253       3.806 -18.667   1.470  1.00  0.570          O  
ATOM   3842  H   GLU A 253       1.019 -22.060  -0.563  1.00  0.430          H  
ATOM   3843  HA  GLU A 253       2.965 -21.371  -2.659  1.00  0.520          H  
ATOM   3844 1HB  GLU A 253       3.332 -22.219   0.194  1.00  0.690          H  
ATOM   3845 2HB  GLU A 253       4.640 -21.784  -0.852  1.00  0.690          H  
ATOM   3846 1HG  GLU A 253       3.736 -19.573  -1.096  1.00  0.690          H  
ATOM   3847 2HG  GLU A 253       2.344 -19.960  -0.096  1.00  0.690          H  
ATOM   3848  N   VAL A 254       3.722 -23.526  -3.429  1.00  0.490          N  
ATOM   3849  CA  VAL A 254       4.118 -24.799  -4.017  1.00  0.520          C  
ATOM   3850  C   VAL A 254       5.583 -24.840  -4.385  1.00  0.560          C  
ATOM   3851  O   VAL A 254       6.242 -23.805  -4.529  1.00  0.570          O  
ATOM   3852  CB  VAL A 254       3.254 -25.092  -5.247  1.00  0.720          C  
ATOM   3853  CG1 VAL A 254       1.826 -25.253  -4.868  1.00  0.720          C  
ATOM   3854  CG2 VAL A 254       3.353 -23.921  -6.188  1.00  0.720          C  
ATOM   3855  H   VAL A 254       3.903 -22.641  -3.918  1.00  0.590          H  
ATOM   3856  HA  VAL A 254       3.937 -25.588  -3.285  1.00  0.620          H  
ATOM   3857  HB  VAL A 254       3.588 -26.010  -5.722  1.00  0.860          H  
ATOM   3858 1HG1 VAL A 254       1.260 -25.457  -5.767  1.00  0.860          H  
ATOM   3859 2HG1 VAL A 254       1.729 -26.086  -4.186  1.00  0.860          H  
ATOM   3860 3HG1 VAL A 254       1.455 -24.345  -4.394  1.00  0.860          H  
ATOM   3861 1HG2 VAL A 254       2.741 -24.086  -7.023  1.00  0.860          H  
ATOM   3862 2HG2 VAL A 254       3.001 -23.024  -5.690  1.00  0.860          H  
ATOM   3863 3HG2 VAL A 254       4.389 -23.778  -6.507  1.00  0.860          H  
ATOM   3864  N   TRP A 255       6.113 -26.035  -4.565  1.00  0.570          N  
ATOM   3865  CA  TRP A 255       7.503 -26.103  -4.936  1.00  0.570          C  
ATOM   3866  C   TRP A 255       7.704 -25.787  -6.411  1.00  0.480          C  
ATOM   3867  O   TRP A 255       6.888 -26.143  -7.282  1.00  0.450          O  
ATOM   3868  CB  TRP A 255       8.114 -27.435  -4.537  1.00  0.800          C  
ATOM   3869  CG  TRP A 255       9.570 -27.485  -4.781  1.00  0.800          C  
ATOM   3870  CD1 TRP A 255      10.217 -28.227  -5.713  1.00  0.800          C  
ATOM   3871  CD2 TRP A 255      10.596 -26.719  -4.090  1.00  0.800          C  
ATOM   3872  NE1 TRP A 255      11.566 -27.999  -5.641  1.00  0.800          N  
ATOM   3873  CE2 TRP A 255      11.812 -27.079  -4.654  1.00  0.800          C  
ATOM   3874  CE3 TRP A 255      10.572 -25.760  -3.051  1.00  0.800          C  
ATOM   3875  CZ2 TRP A 255      13.004 -26.537  -4.221  1.00  0.800          C  
ATOM   3876  CZ3 TRP A 255      11.763 -25.221  -2.619  1.00  0.800          C  
ATOM   3877  CH2 TRP A 255      12.952 -25.599  -3.187  1.00  0.800          C  
ATOM   3878  H   TRP A 255       5.550 -26.889  -4.463  1.00  0.680          H  
ATOM   3879  HA  TRP A 255       8.033 -25.339  -4.370  1.00  0.680          H  
ATOM   3880 1HB  TRP A 255       7.935 -27.616  -3.485  1.00  0.960          H  
ATOM   3881 2HB  TRP A 255       7.641 -28.236  -5.081  1.00  0.960          H  
ATOM   3882  HD1 TRP A 255       9.737 -28.909  -6.412  1.00  0.960          H  
ATOM   3883  HE1 TRP A 255      12.269 -28.436  -6.224  1.00  0.960          H  
ATOM   3884  HE3 TRP A 255       9.643 -25.444  -2.596  1.00  0.960          H  
ATOM   3885  HZ2 TRP A 255      13.961 -26.819  -4.662  1.00  0.960          H  
ATOM   3886  HZ3 TRP A 255      11.737 -24.482  -1.817  1.00  0.960          H  
ATOM   3887  HH2 TRP A 255      13.877 -25.154  -2.827  1.00  0.960          H  
ATOM   3888  N   GLY A 256       8.781 -25.078  -6.700  1.00  0.440          N  
ATOM   3889  CA  GLY A 256       9.120 -24.774  -8.069  1.00  0.350          C  
ATOM   3890  C   GLY A 256       7.993 -24.001  -8.723  1.00  0.300          C  
ATOM   3891  O   GLY A 256       7.575 -22.951  -8.225  1.00  0.300          O  
ATOM   3892  H   GLY A 256       9.390 -24.771  -5.950  1.00  0.530          H  
ATOM   3893 1HA  GLY A 256      10.038 -24.188  -8.097  1.00  0.420          H  
ATOM   3894 2HA  GLY A 256       9.308 -25.698  -8.613  1.00  0.420          H  
ATOM   3895  N   GLY A 257       7.528 -24.528  -9.857  1.00  0.280          N  
ATOM   3896  CA  GLY A 257       6.468 -23.932 -10.656  1.00  0.250          C  
ATOM   3897  C   GLY A 257       5.075 -24.554 -10.478  1.00  0.290          C  
ATOM   3898  O   GLY A 257       4.210 -24.397 -11.351  1.00  0.310          O  
ATOM   3899  H   GLY A 257       7.939 -25.391 -10.180  1.00  0.340          H  
ATOM   3900 1HA  GLY A 257       6.419 -22.883 -10.389  1.00  0.300          H  
ATOM   3901 2HA  GLY A 257       6.750 -23.965 -11.708  1.00  0.300          H  
ATOM   3902  N   GLY A 258       4.821 -25.261  -9.368  1.00  0.370          N  
ATOM   3903  CA  GLY A 258       3.501 -25.894  -9.235  1.00  0.470          C  
ATOM   3904  C   GLY A 258       3.447 -27.271  -8.567  1.00  0.540          C  
ATOM   3905  O   GLY A 258       2.439 -27.971  -8.700  1.00  0.620          O  
ATOM   3906  H   GLY A 258       5.550 -25.390  -8.661  1.00  0.440          H  
ATOM   3907 1HA  GLY A 258       2.815 -25.223  -8.748  1.00  0.560          H  
ATOM   3908 2HA  GLY A 258       3.094 -26.012 -10.237  1.00  0.560          H  
ATOM   3909  N   ASN A 259       4.501 -27.686  -7.863  1.00  0.520          N  
ATOM   3910  CA  ASN A 259       4.492 -29.010  -7.256  1.00  0.590          C  
ATOM   3911  C   ASN A 259       3.936 -29.152  -5.834  1.00  0.740          C  
ATOM   3912  O   ASN A 259       4.417 -28.545  -4.863  1.00  0.740          O  
ATOM   3913  CB  ASN A 259       5.877 -29.616  -7.337  1.00  0.800          C  
ATOM   3914  CG  ASN A 259       6.248 -29.958  -8.746  1.00  0.800          C  
ATOM   3915  OD1 ASN A 259       5.414 -30.506  -9.478  1.00  0.800          O  
ATOM   3916  ND2 ASN A 259       7.460 -29.663  -9.142  1.00  0.800          N  
ATOM   3917  H   ASN A 259       5.321 -27.094  -7.743  1.00  0.620          H  
ATOM   3918  HA  ASN A 259       3.850 -29.635  -7.877  1.00  0.710          H  
ATOM   3919 1HB  ASN A 259       6.599 -28.904  -6.965  1.00  0.960          H  
ATOM   3920 2HB  ASN A 259       5.931 -30.510  -6.716  1.00  0.960          H  
ATOM   3921 1HD2 ASN A 259       7.744 -29.881 -10.077  1.00  0.960          H  
ATOM   3922 2HD2 ASN A 259       8.106 -29.226  -8.519  1.00  0.960          H  
ATOM   3923  N   LEU A 260       2.908 -30.001  -5.757  1.00  0.970          N  
ATOM   3924  CA  LEU A 260       2.203 -30.420  -4.544  1.00  1.220          C  
ATOM   3925  C   LEU A 260       2.328 -31.938  -4.509  1.00  0.940          C  
ATOM   3926  O   LEU A 260       2.581 -32.526  -5.563  1.00  0.870          O  
ATOM   3927  CB  LEU A 260       0.716 -29.945  -4.544  1.00  1.610          C  
ATOM   3928  CG  LEU A 260      -0.277 -30.352  -5.731  1.00  1.610          C  
ATOM   3929  CD1 LEU A 260      -0.730 -31.792  -5.719  1.00  1.610          C  
ATOM   3930  CD2 LEU A 260      -1.499 -29.535  -5.530  1.00  1.610          C  
ATOM   3931  H   LEU A 260       2.613 -30.406  -6.639  1.00  1.160          H  
ATOM   3932  HA  LEU A 260       2.708 -29.992  -3.676  1.00  1.460          H  
ATOM   3933 1HB  LEU A 260       0.233 -30.274  -3.643  1.00  1.930          H  
ATOM   3934 2HB  LEU A 260       0.734 -28.855  -4.518  1.00  1.930          H  
ATOM   3935  HG  LEU A 260       0.190 -30.130  -6.691  1.00  1.930          H  
ATOM   3936 1HD1 LEU A 260      -1.434 -31.954  -6.531  1.00  1.930          H  
ATOM   3937 2HD1 LEU A 260       0.094 -32.458  -5.862  1.00  1.930          H  
ATOM   3938 3HD1 LEU A 260      -1.218 -32.009  -4.774  1.00  1.930          H  
ATOM   3939 1HD2 LEU A 260      -2.220 -29.729  -6.319  1.00  1.930          H  
ATOM   3940 2HD2 LEU A 260      -1.949 -29.776  -4.565  1.00  1.930          H  
ATOM   3941 3HD2 LEU A 260      -1.209 -28.539  -5.537  1.00  1.930          H  
ATOM   3942  N   PRO A 261       2.232 -32.622  -3.361  1.00  0.790          N  
ATOM   3943  CA  PRO A 261       2.203 -34.068  -3.321  1.00  0.590          C  
ATOM   3944  C   PRO A 261       0.947 -34.502  -4.038  1.00  0.500          C  
ATOM   3945  O   PRO A 261      -0.125 -33.953  -3.761  1.00  0.560          O  
ATOM   3946  CB  PRO A 261       2.135 -34.366  -1.827  1.00  0.890          C  
ATOM   3947  CG  PRO A 261       1.546 -33.095  -1.227  1.00  0.890          C  
ATOM   3948  CD  PRO A 261       2.103 -31.964  -2.061  1.00  0.890          C  
ATOM   3949  HA  PRO A 261       3.108 -34.480  -3.796  1.00  0.710          H  
ATOM   3950 1HB  PRO A 261       1.500 -35.251  -1.656  1.00  1.060          H  
ATOM   3951 2HB  PRO A 261       3.134 -34.615  -1.453  1.00  1.060          H  
ATOM   3952 1HG  PRO A 261       0.470 -33.163  -1.318  1.00  1.060          H  
ATOM   3953 2HG  PRO A 261       1.746 -32.998  -0.170  1.00  1.060          H  
ATOM   3954 1HD  PRO A 261       1.393 -31.151  -2.058  1.00  1.060          H  
ATOM   3955 2HD  PRO A 261       3.084 -31.640  -1.692  1.00  1.060          H  
ATOM   3956  N   GLU A 262       0.996 -35.520  -4.878  1.00  0.400          N  
ATOM   3957  CA  GLU A 262      -0.263 -35.824  -5.521  1.00  0.550          C  
ATOM   3958  C   GLU A 262      -1.192 -36.563  -4.595  1.00  0.560          C  
ATOM   3959  O   GLU A 262      -1.072 -37.771  -4.387  1.00  1.100          O  
ATOM   3960  CB  GLU A 262      -0.053 -36.638  -6.795  1.00  0.710          C  
ATOM   3961  CG  GLU A 262      -1.348 -36.913  -7.571  1.00  0.710          C  
ATOM   3962  CD  GLU A 262      -1.127 -37.685  -8.841  1.00  0.710          C  
ATOM   3963  OE1 GLU A 262       0.006 -37.937  -9.178  1.00  0.710          O  
ATOM   3964  OE2 GLU A 262      -2.098 -38.031  -9.475  1.00  0.710          O  
ATOM   3965  H   GLU A 262       1.853 -36.008  -5.099  1.00  0.480          H  
ATOM   3966  HA  GLU A 262      -0.743 -34.885  -5.803  1.00  0.660          H  
ATOM   3967 1HB  GLU A 262       0.631 -36.106  -7.457  1.00  0.850          H  
ATOM   3968 2HB  GLU A 262       0.404 -37.595  -6.546  1.00  0.850          H  
ATOM   3969 1HG  GLU A 262      -2.033 -37.478  -6.939  1.00  0.850          H  
ATOM   3970 2HG  GLU A 262      -1.820 -35.960  -7.808  1.00  0.850          H  
ATOM   3971  N   ASP A 263      -2.179 -35.838  -4.119  1.00  0.510          N  
ATOM   3972  CA  ASP A 263      -3.163 -36.395  -3.219  1.00  0.450          C  
ATOM   3973  C   ASP A 263      -4.529 -35.710  -3.353  1.00  0.430          C  
ATOM   3974  O   ASP A 263      -4.702 -34.587  -2.874  1.00  0.420          O  
ATOM   3975  CB  ASP A 263      -2.708 -36.308  -1.762  1.00  0.650          C  
ATOM   3976  CG  ASP A 263      -3.699 -37.029  -0.822  1.00  0.650          C  
ATOM   3977  OD1 ASP A 263      -4.703 -37.541  -1.332  1.00  0.650          O  
ATOM   3978  OD2 ASP A 263      -3.475 -37.051   0.369  1.00  0.650          O  
ATOM   3979  H   ASP A 263      -2.097 -34.840  -4.299  1.00  0.610          H  
ATOM   3980  HA  ASP A 263      -3.243 -37.454  -3.438  1.00  0.540          H  
ATOM   3981 1HB  ASP A 263      -1.725 -36.776  -1.663  1.00  0.780          H  
ATOM   3982 2HB  ASP A 263      -2.602 -35.270  -1.461  1.00  0.780          H  
ATOM   3983  N   PRO A 264      -5.524 -36.332  -4.006  1.00  0.490          N  
ATOM   3984  CA  PRO A 264      -6.866 -35.805  -4.179  1.00  0.690          C  
ATOM   3985  C   PRO A 264      -7.457 -35.345  -2.839  1.00  0.780          C  
ATOM   3986  O   PRO A 264      -8.274 -34.427  -2.799  1.00  0.910          O  
ATOM   3987  CB  PRO A 264      -7.614 -37.008  -4.760  1.00  1.030          C  
ATOM   3988  CG  PRO A 264      -6.546 -37.773  -5.523  1.00  1.030          C  
ATOM   3989  CD  PRO A 264      -5.294 -37.634  -4.671  1.00  1.030          C  
ATOM   3990  HA  PRO A 264      -6.847 -34.981  -4.899  1.00  0.830          H  
ATOM   3991 1HB  PRO A 264      -8.065 -37.597  -3.945  1.00  1.240          H  
ATOM   3992 2HB  PRO A 264      -8.439 -36.666  -5.403  1.00  1.240          H  
ATOM   3993 1HG  PRO A 264      -6.853 -38.824  -5.655  1.00  1.240          H  
ATOM   3994 2HG  PRO A 264      -6.419 -37.349  -6.531  1.00  1.240          H  
ATOM   3995 1HD  PRO A 264      -5.237 -38.447  -3.921  1.00  1.240          H  
ATOM   3996 2HD  PRO A 264      -4.406 -37.596  -5.331  1.00  1.240          H  
ATOM   3997  N   ALA A 265      -7.062 -35.981  -1.722  1.00  0.770          N  
ATOM   3998  CA  ALA A 265      -7.577 -35.589  -0.421  1.00  0.930          C  
ATOM   3999  C   ALA A 265      -7.309 -34.124  -0.108  1.00  0.850          C  
ATOM   4000  O   ALA A 265      -8.122 -33.478   0.557  1.00  1.010          O  
ATOM   4001  CB  ALA A 265      -6.966 -36.433   0.676  1.00  1.240          C  
ATOM   4002  H   ALA A 265      -6.374 -36.750  -1.725  1.00  0.920          H  
ATOM   4003  HA  ALA A 265      -8.653 -35.746  -0.430  1.00  1.120          H  
ATOM   4004 1HB  ALA A 265      -7.392 -36.150   1.633  1.00  1.490          H  
ATOM   4005 2HB  ALA A 265      -7.169 -37.484   0.482  1.00  1.490          H  
ATOM   4006 3HB  ALA A 265      -5.895 -36.274   0.701  1.00  1.490          H  
ATOM   4007  N   ILE A 266      -6.144 -33.604  -0.523  1.00  0.620          N  
ATOM   4008  CA  ILE A 266      -5.813 -32.232  -0.179  1.00  0.520          C  
ATOM   4009  C   ILE A 266      -6.393 -31.324  -1.267  1.00  0.460          C  
ATOM   4010  O   ILE A 266      -6.964 -30.262  -0.982  1.00  0.410          O  
ATOM   4011  CB  ILE A 266      -4.263 -32.034   0.011  1.00  0.770          C  
ATOM   4012  CG1 ILE A 266      -3.430 -32.118  -1.331  1.00  0.770          C  
ATOM   4013  CG2 ILE A 266      -3.780 -33.145   0.966  1.00  0.770          C  
ATOM   4014  CD1 ILE A 266      -1.980 -31.767  -1.205  1.00  0.770          C  
ATOM   4015  H   ILE A 266      -5.506 -34.150  -1.109  1.00  0.740          H  
ATOM   4016  HA  ILE A 266      -6.295 -31.978   0.762  1.00  0.620          H  
ATOM   4017  HB  ILE A 266      -4.063 -31.100   0.467  1.00  0.920          H  
ATOM   4018 1HG1 ILE A 266      -3.469 -33.088  -1.715  1.00  0.920          H  
ATOM   4019 2HG1 ILE A 266      -3.824 -31.420  -2.050  1.00  0.920          H  
ATOM   4020 1HG2 ILE A 266      -2.731 -33.054   1.186  1.00  0.920          H  
ATOM   4021 2HG2 ILE A 266      -4.313 -33.080   1.869  1.00  0.920          H  
ATOM   4022 3HG2 ILE A 266      -3.959 -34.126   0.523  1.00  0.920          H  
ATOM   4023 1HD1 ILE A 266      -1.501 -31.841  -2.187  1.00  0.920          H  
ATOM   4024 2HD1 ILE A 266      -1.888 -30.770  -0.830  1.00  0.920          H  
ATOM   4025 3HD1 ILE A 266      -1.497 -32.446  -0.529  1.00  0.920          H  
ATOM   4026  N   MET A 267      -6.317 -31.783  -2.522  1.00  0.450          N  
ATOM   4027  CA  MET A 267      -6.797 -30.979  -3.638  1.00  0.420          C  
ATOM   4028  C   MET A 267      -8.299 -30.747  -3.529  1.00  0.400          C  
ATOM   4029  O   MET A 267      -8.793 -29.679  -3.897  1.00  0.340          O  
ATOM   4030  CB  MET A 267      -6.400 -31.628  -4.956  1.00  0.600          C  
ATOM   4031  CG  MET A 267      -4.894 -31.546  -5.241  1.00  0.600          C  
ATOM   4032  SD  MET A 267      -4.431 -32.095  -6.905  1.00  0.600          S  
ATOM   4033  CE  MET A 267      -4.384 -33.890  -6.781  1.00  0.600          C  
ATOM   4034  H   MET A 267      -5.878 -32.695  -2.693  1.00  0.540          H  
ATOM   4035  HA  MET A 267      -6.315 -30.005  -3.588  1.00  0.500          H  
ATOM   4036 1HB  MET A 267      -6.694 -32.668  -4.943  1.00  0.720          H  
ATOM   4037 2HB  MET A 267      -6.931 -31.148  -5.780  1.00  0.720          H  
ATOM   4038 1HG  MET A 267      -4.561 -30.516  -5.112  1.00  0.720          H  
ATOM   4039 2HG  MET A 267      -4.359 -32.166  -4.517  1.00  0.720          H  
ATOM   4040 1HE  MET A 267      -4.102 -34.306  -7.755  1.00  0.720          H  
ATOM   4041 2HE  MET A 267      -3.651 -34.187  -6.034  1.00  0.720          H  
ATOM   4042 3HE  MET A 267      -5.360 -34.264  -6.504  1.00  0.720          H  
ATOM   4043  N   GLY A 268      -9.007 -31.739  -2.993  1.00  0.470          N  
ATOM   4044  CA  GLY A 268     -10.436 -31.709  -2.768  1.00  0.480          C  
ATOM   4045  C   GLY A 268     -10.861 -30.589  -1.823  1.00  0.460          C  
ATOM   4046  O   GLY A 268     -11.993 -30.109  -1.907  1.00  0.480          O  
ATOM   4047  H   GLY A 268      -8.532 -32.610  -2.754  1.00  0.560          H  
ATOM   4048 1HA  GLY A 268     -10.950 -31.608  -3.722  1.00  0.580          H  
ATOM   4049 2HA  GLY A 268     -10.735 -32.670  -2.349  1.00  0.580          H  
ATOM   4050  N   VAL A 269      -9.979 -30.177  -0.904  1.00  0.470          N  
ATOM   4051  CA  VAL A 269     -10.331 -29.145   0.050  1.00  0.470          C  
ATOM   4052  C   VAL A 269     -10.367 -27.852  -0.689  1.00  0.360          C  
ATOM   4053  O   VAL A 269     -11.287 -27.041  -0.547  1.00  0.290          O  
ATOM   4054  CB  VAL A 269      -9.272 -28.994   1.149  1.00  0.660          C  
ATOM   4055  CG1 VAL A 269      -9.651 -27.812   2.055  1.00  0.660          C  
ATOM   4056  CG2 VAL A 269      -9.123 -30.282   1.898  1.00  0.660          C  
ATOM   4057  H   VAL A 269      -9.025 -30.542  -0.900  1.00  0.560          H  
ATOM   4058  HA  VAL A 269     -11.309 -29.351   0.476  1.00  0.560          H  
ATOM   4059  HB  VAL A 269      -8.312 -28.750   0.693  1.00  0.790          H  
ATOM   4060 1HG1 VAL A 269      -8.904 -27.700   2.793  1.00  0.790          H  
ATOM   4061 2HG1 VAL A 269      -9.719 -26.884   1.490  1.00  0.790          H  
ATOM   4062 3HG1 VAL A 269     -10.608 -28.013   2.530  1.00  0.790          H  
ATOM   4063 1HG2 VAL A 269      -8.354 -30.171   2.662  1.00  0.790          H  
ATOM   4064 2HG2 VAL A 269     -10.058 -30.545   2.354  1.00  0.790          H  
ATOM   4065 3HG2 VAL A 269      -8.829 -31.072   1.209  1.00  0.790          H  
ATOM   4066  N   LEU A 270      -9.313 -27.655  -1.454  1.00  0.340          N  
ATOM   4067  CA  LEU A 270      -9.162 -26.451  -2.215  1.00  0.270          C  
ATOM   4068  C   LEU A 270     -10.283 -26.367  -3.241  1.00  0.230          C  
ATOM   4069  O   LEU A 270     -10.803 -25.283  -3.502  1.00  0.190          O  
ATOM   4070  CB  LEU A 270      -7.796 -26.486  -2.870  1.00  0.410          C  
ATOM   4071  CG  LEU A 270      -6.602 -26.466  -1.898  1.00  0.410          C  
ATOM   4072  CD1 LEU A 270      -5.384 -26.669  -2.693  1.00  0.410          C  
ATOM   4073  CD2 LEU A 270      -6.530 -25.162  -1.098  1.00  0.410          C  
ATOM   4074  H   LEU A 270      -8.589 -28.383  -1.476  1.00  0.410          H  
ATOM   4075  HA  LEU A 270      -9.251 -25.596  -1.554  1.00  0.320          H  
ATOM   4076 1HB  LEU A 270      -7.722 -27.404  -3.443  1.00  0.490          H  
ATOM   4077 2HB  LEU A 270      -7.705 -25.646  -3.551  1.00  0.490          H  
ATOM   4078  HG  LEU A 270      -6.691 -27.297  -1.203  1.00  0.490          H  
ATOM   4079 1HD1 LEU A 270      -4.524 -26.672  -2.040  1.00  0.490          H  
ATOM   4080 2HD1 LEU A 270      -5.442 -27.615  -3.231  1.00  0.490          H  
ATOM   4081 3HD1 LEU A 270      -5.319 -25.867  -3.389  1.00  0.490          H  
ATOM   4082 1HD2 LEU A 270      -5.663 -25.199  -0.437  1.00  0.490          H  
ATOM   4083 2HD2 LEU A 270      -6.433 -24.329  -1.767  1.00  0.490          H  
ATOM   4084 3HD2 LEU A 270      -7.419 -25.031  -0.494  1.00  0.490          H  
ATOM   4085  N   ALA A 271     -10.663 -27.514  -3.822  1.00  0.260          N  
ATOM   4086  CA  ALA A 271     -11.735 -27.533  -4.800  1.00  0.250          C  
ATOM   4087  C   ALA A 271     -13.037 -27.058  -4.173  1.00  0.200          C  
ATOM   4088  O   ALA A 271     -13.769 -26.262  -4.778  1.00  0.190          O  
ATOM   4089  CB  ALA A 271     -11.905 -28.929  -5.356  1.00  0.350          C  
ATOM   4090  H   ALA A 271     -10.160 -28.377  -3.605  1.00  0.310          H  
ATOM   4091  HA  ALA A 271     -11.475 -26.849  -5.603  1.00  0.300          H  
ATOM   4092 1HB  ALA A 271     -12.694 -28.928  -6.104  1.00  0.420          H  
ATOM   4093 2HB  ALA A 271     -10.973 -29.261  -5.808  1.00  0.420          H  
ATOM   4094 3HB  ALA A 271     -12.170 -29.602  -4.548  1.00  0.420          H  
ATOM   4095  N   ARG A 272     -13.316 -27.506  -2.938  1.00  0.180          N  
ATOM   4096  CA  ARG A 272     -14.510 -27.044  -2.255  1.00  0.170          C  
ATOM   4097  C   ARG A 272     -14.421 -25.549  -2.003  1.00  0.180          C  
ATOM   4098  O   ARG A 272     -15.369 -24.813  -2.286  1.00  0.200          O  
ATOM   4099  CB  ARG A 272     -14.715 -27.770  -0.932  1.00  0.240          C  
ATOM   4100  CG  ARG A 272     -15.147 -29.216  -1.063  1.00  0.240          C  
ATOM   4101  CD  ARG A 272     -15.623 -29.802   0.227  1.00  0.240          C  
ATOM   4102  NE  ARG A 272     -14.576 -29.863   1.270  1.00  0.240          N  
ATOM   4103  CZ  ARG A 272     -13.669 -30.862   1.426  1.00  0.240          C  
ATOM   4104  NH1 ARG A 272     -13.622 -31.873   0.584  1.00  0.240          N  
ATOM   4105  NH2 ARG A 272     -12.827 -30.826   2.438  1.00  0.240          N  
ATOM   4106  H   ARG A 272     -12.721 -28.222  -2.507  1.00  0.220          H  
ATOM   4107  HA  ARG A 272     -15.370 -27.240  -2.891  1.00  0.200          H  
ATOM   4108 1HB  ARG A 272     -13.779 -27.766  -0.376  1.00  0.290          H  
ATOM   4109 2HB  ARG A 272     -15.457 -27.244  -0.336  1.00  0.290          H  
ATOM   4110 1HG  ARG A 272     -15.965 -29.273  -1.779  1.00  0.290          H  
ATOM   4111 2HG  ARG A 272     -14.325 -29.809  -1.424  1.00  0.290          H  
ATOM   4112 1HD  ARG A 272     -16.437 -29.185   0.609  1.00  0.290          H  
ATOM   4113 2HD  ARG A 272     -15.999 -30.808   0.053  1.00  0.290          H  
ATOM   4114  HE  ARG A 272     -14.568 -29.119   1.955  1.00  0.290          H  
ATOM   4115 1HH1 ARG A 272     -14.257 -31.914  -0.199  1.00  0.290          H  
ATOM   4116 2HH1 ARG A 272     -12.940 -32.609   0.717  1.00  0.290          H  
ATOM   4117 1HH2 ARG A 272     -12.858 -30.061   3.093  1.00  0.290          H  
ATOM   4118 2HH2 ARG A 272     -12.162 -31.587   2.569  1.00  0.290          H  
ATOM   4119  N   ALA A 273     -13.253 -25.071  -1.569  1.00  0.180          N  
ATOM   4120  CA  ALA A 273     -13.119 -23.655  -1.294  1.00  0.210          C  
ATOM   4121  C   ALA A 273     -13.432 -22.823  -2.537  1.00  0.230          C  
ATOM   4122  O   ALA A 273     -14.169 -21.834  -2.442  1.00  0.300          O  
ATOM   4123  CB  ALA A 273     -11.711 -23.361  -0.808  1.00  0.280          C  
ATOM   4124  H   ALA A 273     -12.484 -25.717  -1.359  1.00  0.220          H  
ATOM   4125  HA  ALA A 273     -13.835 -23.392  -0.519  1.00  0.250          H  
ATOM   4126 1HB  ALA A 273     -11.608 -22.313  -0.575  1.00  0.340          H  
ATOM   4127 2HB  ALA A 273     -11.499 -23.953   0.076  1.00  0.340          H  
ATOM   4128 3HB  ALA A 273     -11.019 -23.628  -1.580  1.00  0.340          H  
ATOM   4129  N   SER A 274     -12.958 -23.260  -3.711  1.00  0.210          N  
ATOM   4130  CA  SER A 274     -13.241 -22.538  -4.948  1.00  0.270          C  
ATOM   4131  C   SER A 274     -14.738 -22.554  -5.241  1.00  0.290          C  
ATOM   4132  O   SER A 274     -15.336 -21.522  -5.571  1.00  0.340          O  
ATOM   4133  CB  SER A 274     -12.503 -23.182  -6.111  1.00  0.350          C  
ATOM   4134  OG  SER A 274     -11.120 -23.037  -5.995  1.00  0.350          O  
ATOM   4135  H   SER A 274     -12.324 -24.066  -3.735  1.00  0.250          H  
ATOM   4136  HA  SER A 274     -12.908 -21.505  -4.835  1.00  0.320          H  
ATOM   4137 1HB  SER A 274     -12.744 -24.245  -6.138  1.00  0.420          H  
ATOM   4138 2HB  SER A 274     -12.839 -22.750  -7.049  1.00  0.420          H  
ATOM   4139  HG  SER A 274     -10.742 -23.699  -6.608  1.00  0.420          H  
ATOM   4140  N   GLY A 275     -15.365 -23.725  -5.069  1.00  0.260          N  
ATOM   4141  CA  GLY A 275     -16.796 -23.907  -5.309  1.00  0.280          C  
ATOM   4142  C   GLY A 275     -17.656 -22.989  -4.445  1.00  0.300          C  
ATOM   4143  O   GLY A 275     -18.685 -22.476  -4.893  1.00  0.340          O  
ATOM   4144  H   GLY A 275     -14.805 -24.550  -4.818  1.00  0.310          H  
ATOM   4145 1HA  GLY A 275     -17.011 -23.733  -6.362  1.00  0.340          H  
ATOM   4146 2HA  GLY A 275     -17.053 -24.944  -5.095  1.00  0.340          H  
ATOM   4147  N   GLU A 276     -17.180 -22.722  -3.233  1.00  0.280          N  
ATOM   4148  CA  GLU A 276     -17.853 -21.879  -2.258  1.00  0.310          C  
ATOM   4149  C   GLU A 276     -17.535 -20.376  -2.390  1.00  0.340          C  
ATOM   4150  O   GLU A 276     -17.960 -19.587  -1.538  1.00  0.420          O  
ATOM   4151  CB  GLU A 276     -17.530 -22.360  -0.835  1.00  0.420          C  
ATOM   4152  CG  GLU A 276     -18.048 -23.780  -0.476  1.00  0.420          C  
ATOM   4153  CD  GLU A 276     -19.555 -23.887  -0.457  1.00  0.420          C  
ATOM   4154  OE1 GLU A 276     -20.185 -22.957  -0.018  1.00  0.420          O  
ATOM   4155  OE2 GLU A 276     -20.073 -24.898  -0.872  1.00  0.420          O  
ATOM   4156  H   GLU A 276     -16.338 -23.228  -2.938  1.00  0.340          H  
ATOM   4157  HA  GLU A 276     -18.926 -22.000  -2.406  1.00  0.370          H  
ATOM   4158 1HB  GLU A 276     -16.445 -22.366  -0.702  1.00  0.510          H  
ATOM   4159 2HB  GLU A 276     -17.947 -21.664  -0.115  1.00  0.510          H  
ATOM   4160 1HG  GLU A 276     -17.665 -24.487  -1.208  1.00  0.510          H  
ATOM   4161 2HG  GLU A 276     -17.652 -24.063   0.497  1.00  0.510          H  
ATOM   4162  N   GLY A 277     -16.777 -19.966  -3.421  1.00  0.310          N  
ATOM   4163  CA  GLY A 277     -16.481 -18.543  -3.618  1.00  0.340          C  
ATOM   4164  C   GLY A 277     -15.135 -18.025  -3.095  1.00  0.250          C  
ATOM   4165  O   GLY A 277     -14.960 -16.810  -2.954  1.00  0.240          O  
ATOM   4166  H   GLY A 277     -16.420 -20.641  -4.104  1.00  0.370          H  
ATOM   4167 1HA  GLY A 277     -16.536 -18.335  -4.688  1.00  0.410          H  
ATOM   4168 2HA  GLY A 277     -17.281 -17.956  -3.172  1.00  0.410          H  
ATOM   4169  N   LYS A 278     -14.197 -18.906  -2.753  1.00  0.210          N  
ATOM   4170  CA  LYS A 278     -12.907 -18.427  -2.282  1.00  0.200          C  
ATOM   4171  C   LYS A 278     -11.978 -18.262  -3.481  1.00  0.180          C  
ATOM   4172  O   LYS A 278     -11.940 -19.115  -4.373  1.00  0.200          O  
ATOM   4173  CB  LYS A 278     -12.309 -19.405  -1.262  1.00  0.280          C  
ATOM   4174  CG  LYS A 278     -12.898 -19.334   0.182  1.00  0.280          C  
ATOM   4175  CD  LYS A 278     -14.435 -19.637   0.235  1.00  0.280          C  
ATOM   4176  CE  LYS A 278     -14.978 -19.656   1.660  1.00  0.280          C  
ATOM   4177  NZ  LYS A 278     -16.471 -19.668   1.699  1.00  0.280          N  
ATOM   4178  H   LYS A 278     -14.342 -19.918  -2.823  1.00  0.250          H  
ATOM   4179  HA  LYS A 278     -13.034 -17.453  -1.813  1.00  0.240          H  
ATOM   4180 1HB  LYS A 278     -12.417 -20.395  -1.624  1.00  0.340          H  
ATOM   4181 2HB  LYS A 278     -11.246 -19.229  -1.181  1.00  0.340          H  
ATOM   4182 1HG  LYS A 278     -12.378 -20.058   0.807  1.00  0.340          H  
ATOM   4183 2HG  LYS A 278     -12.725 -18.346   0.591  1.00  0.340          H  
ATOM   4184 1HD  LYS A 278     -14.984 -18.855  -0.273  1.00  0.340          H  
ATOM   4185 2HD  LYS A 278     -14.652 -20.589  -0.248  1.00  0.340          H  
ATOM   4186 1HE  LYS A 278     -14.608 -20.537   2.176  1.00  0.340          H  
ATOM   4187 2HE  LYS A 278     -14.639 -18.780   2.179  1.00  0.340          H  
ATOM   4188 1HZ  LYS A 278     -16.774 -19.678   2.684  1.00  0.340          H  
ATOM   4189 2HZ  LYS A 278     -16.838 -18.847   1.244  1.00  0.340          H  
ATOM   4190 3HZ  LYS A 278     -16.825 -20.490   1.244  1.00  0.340          H  
ATOM   4191  N   LEU A 279     -11.209 -17.177  -3.491  1.00  0.190          N  
ATOM   4192  CA  LEU A 279     -10.245 -16.942  -4.564  1.00  0.230          C  
ATOM   4193  C   LEU A 279      -8.874 -17.486  -4.222  1.00  0.250          C  
ATOM   4194  O   LEU A 279      -8.149 -16.928  -3.398  1.00  0.260          O  
ATOM   4195  CB  LEU A 279     -10.126 -15.440  -4.841  1.00  0.310          C  
ATOM   4196  CG  LEU A 279     -11.144 -14.760  -5.824  1.00  0.310          C  
ATOM   4197  CD1 LEU A 279     -10.878 -15.211  -7.264  1.00  0.310          C  
ATOM   4198  CD2 LEU A 279     -12.591 -15.113  -5.438  1.00  0.310          C  
ATOM   4199  H   LEU A 279     -11.319 -16.495  -2.730  1.00  0.230          H  
ATOM   4200  HA  LEU A 279     -10.594 -17.456  -5.456  1.00  0.280          H  
ATOM   4201 1HB  LEU A 279     -10.232 -14.933  -3.884  1.00  0.370          H  
ATOM   4202 2HB  LEU A 279      -9.121 -15.244  -5.217  1.00  0.370          H  
ATOM   4203  HG  LEU A 279     -11.010 -13.689  -5.771  1.00  0.370          H  
ATOM   4204 1HD1 LEU A 279     -11.586 -14.710  -7.917  1.00  0.370          H  
ATOM   4205 2HD1 LEU A 279      -9.860 -14.942  -7.550  1.00  0.370          H  
ATOM   4206 3HD1 LEU A 279     -11.005 -16.284  -7.362  1.00  0.370          H  
ATOM   4207 1HD2 LEU A 279     -13.283 -14.618  -6.124  1.00  0.370          H  
ATOM   4208 2HD2 LEU A 279     -12.751 -16.187  -5.502  1.00  0.370          H  
ATOM   4209 3HD2 LEU A 279     -12.789 -14.786  -4.416  1.00  0.370          H  
ATOM   4210  N   LEU A 280      -8.514 -18.574  -4.869  1.00  0.270          N  
ATOM   4211  CA  LEU A 280      -7.251 -19.225  -4.597  1.00  0.320          C  
ATOM   4212  C   LEU A 280      -6.266 -18.985  -5.729  1.00  0.230          C  
ATOM   4213  O   LEU A 280      -6.652 -19.027  -6.902  1.00  0.250          O  
ATOM   4214  CB  LEU A 280      -7.467 -20.734  -4.477  1.00  0.430          C  
ATOM   4215  CG  LEU A 280      -8.456 -21.266  -3.405  1.00  0.430          C  
ATOM   4216  CD1 LEU A 280      -8.589 -22.771  -3.586  1.00  0.430          C  
ATOM   4217  CD2 LEU A 280      -7.951 -20.953  -2.007  1.00  0.430          C  
ATOM   4218  H   LEU A 280      -9.157 -18.975  -5.544  1.00  0.320          H  
ATOM   4219  HA  LEU A 280      -6.831 -18.824  -3.684  1.00  0.380          H  
ATOM   4220 1HB  LEU A 280      -7.838 -21.082  -5.436  1.00  0.510          H  
ATOM   4221 2HB  LEU A 280      -6.501 -21.188  -4.296  1.00  0.510          H  
ATOM   4222  HG  LEU A 280      -9.443 -20.810  -3.552  1.00  0.510          H  
ATOM   4223 1HD1 LEU A 280      -9.279 -23.165  -2.864  1.00  0.510          H  
ATOM   4224 2HD1 LEU A 280      -8.961 -22.993  -4.587  1.00  0.510          H  
ATOM   4225 3HD1 LEU A 280      -7.633 -23.241  -3.454  1.00  0.510          H  
ATOM   4226 1HD2 LEU A 280      -8.652 -21.344  -1.271  1.00  0.510          H  
ATOM   4227 2HD2 LEU A 280      -6.974 -21.414  -1.860  1.00  0.510          H  
ATOM   4228 3HD2 LEU A 280      -7.866 -19.880  -1.881  1.00  0.510          H  
ATOM   4229  N   ALA A 281      -4.987 -18.832  -5.387  1.00  0.210          N  
ATOM   4230  CA  ALA A 281      -3.938 -18.728  -6.411  1.00  0.170          C  
ATOM   4231  C   ALA A 281      -2.658 -19.410  -5.957  1.00  0.210          C  
ATOM   4232  O   ALA A 281      -2.356 -19.444  -4.762  1.00  0.250          O  
ATOM   4233  CB  ALA A 281      -3.644 -17.280  -6.757  1.00  0.250          C  
ATOM   4234  H   ALA A 281      -4.777 -18.741  -4.383  1.00  0.250          H  
ATOM   4235  HA  ALA A 281      -4.293 -19.232  -7.302  1.00  0.200          H  
ATOM   4236 1HB  ALA A 281      -2.885 -17.247  -7.546  1.00  0.300          H  
ATOM   4237 2HB  ALA A 281      -4.557 -16.813  -7.109  1.00  0.300          H  
ATOM   4238 3HB  ALA A 281      -3.278 -16.759  -5.878  1.00  0.300          H  
ATOM   4239  N   ALA A 282      -1.922 -19.959  -6.921  1.00  0.240          N  
ATOM   4240  CA  ALA A 282      -0.650 -20.622  -6.683  1.00  0.300          C  
ATOM   4241  C   ALA A 282       0.510 -19.657  -6.760  1.00  0.210          C  
ATOM   4242  O   ALA A 282       0.625 -18.877  -7.711  1.00  0.140          O  
ATOM   4243  CB  ALA A 282      -0.442 -21.714  -7.714  1.00  0.400          C  
ATOM   4244  H   ALA A 282      -2.281 -19.909  -7.871  1.00  0.290          H  
ATOM   4245  HA  ALA A 282      -0.674 -21.058  -5.685  1.00  0.360          H  
ATOM   4246 1HB  ALA A 282       0.500 -22.222  -7.515  1.00  0.480          H  
ATOM   4247 2HB  ALA A 282      -1.262 -22.420  -7.666  1.00  0.480          H  
ATOM   4248 3HB  ALA A 282      -0.417 -21.272  -8.703  1.00  0.480          H  
ATOM   4249  N   ILE A 283       1.415 -19.737  -5.801  1.00  0.300          N  
ATOM   4250  CA  ILE A 283       2.618 -18.915  -5.837  1.00  0.280          C  
ATOM   4251  C   ILE A 283       3.839 -19.799  -5.574  1.00  0.330          C  
ATOM   4252  O   ILE A 283       3.744 -20.800  -4.859  1.00  0.520          O  
ATOM   4253  CB  ILE A 283       2.527 -17.738  -4.833  1.00  0.400          C  
ATOM   4254  CG1 ILE A 283       2.354 -18.274  -3.396  1.00  0.400          C  
ATOM   4255  CG2 ILE A 283       1.325 -16.796  -5.227  1.00  0.400          C  
ATOM   4256  CD1 ILE A 283       2.498 -17.227  -2.323  1.00  0.400          C  
ATOM   4257  H   ILE A 283       1.259 -20.404  -5.038  1.00  0.360          H  
ATOM   4258  HA  ILE A 283       2.725 -18.488  -6.835  1.00  0.340          H  
ATOM   4259  HB  ILE A 283       3.459 -17.169  -4.865  1.00  0.480          H  
ATOM   4260 1HG1 ILE A 283       1.366 -18.725  -3.312  1.00  0.480          H  
ATOM   4261 2HG1 ILE A 283       3.096 -19.033  -3.212  1.00  0.480          H  
ATOM   4262 1HG2 ILE A 283       1.261 -15.950  -4.555  1.00  0.480          H  
ATOM   4263 2HG2 ILE A 283       1.479 -16.427  -6.240  1.00  0.480          H  
ATOM   4264 3HG2 ILE A 283       0.390 -17.350  -5.187  1.00  0.480          H  
ATOM   4265 1HD1 ILE A 283       2.363 -17.678  -1.343  1.00  0.480          H  
ATOM   4266 2HD1 ILE A 283       3.491 -16.809  -2.397  1.00  0.480          H  
ATOM   4267 3HD1 ILE A 283       1.788 -16.467  -2.448  1.00  0.480          H  
ATOM   4268  N   SER A 284       4.992 -19.446  -6.124  1.00  0.200          N  
ATOM   4269  CA  SER A 284       6.149 -20.297  -5.873  1.00  0.280          C  
ATOM   4270  C   SER A 284       6.669 -20.112  -4.455  1.00  0.420          C  
ATOM   4271  O   SER A 284       6.735 -18.990  -3.948  1.00  0.440          O  
ATOM   4272  CB  SER A 284       7.268 -20.055  -6.856  1.00  0.360          C  
ATOM   4273  OG  SER A 284       8.336 -20.920  -6.558  1.00  0.360          O  
ATOM   4274  H   SER A 284       5.067 -18.618  -6.705  1.00  0.240          H  
ATOM   4275  HA  SER A 284       5.843 -21.341  -5.984  1.00  0.340          H  
ATOM   4276 1HB  SER A 284       6.921 -20.230  -7.879  1.00  0.430          H  
ATOM   4277 2HB  SER A 284       7.603 -19.020  -6.788  1.00  0.430          H  
ATOM   4278  HG  SER A 284       8.145 -21.747  -7.087  1.00  0.430          H  
ATOM   4279  N   GLN A 285       7.093 -21.212  -3.841  1.00  0.530          N  
ATOM   4280  CA  GLN A 285       7.692 -21.239  -2.513  1.00  0.650          C  
ATOM   4281  C   GLN A 285       9.202 -20.957  -2.558  1.00  0.640          C  
ATOM   4282  O   GLN A 285       9.861 -20.867  -1.519  1.00  0.700          O  
ATOM   4283  CB  GLN A 285       7.438 -22.622  -1.898  1.00  0.860          C  
ATOM   4284  CG  GLN A 285       7.773 -22.787  -0.445  1.00  0.860          C  
ATOM   4285  CD  GLN A 285       7.333 -24.126   0.049  1.00  0.860          C  
ATOM   4286  OE1 GLN A 285       6.548 -24.809  -0.620  1.00  0.860          O  
ATOM   4287  NE2 GLN A 285       7.834 -24.521   1.216  1.00  0.860          N  
ATOM   4288  H   GLN A 285       6.942 -22.107  -4.310  1.00  0.640          H  
ATOM   4289  HA  GLN A 285       7.213 -20.474  -1.901  1.00  0.780          H  
ATOM   4290 1HB  GLN A 285       6.390 -22.877  -2.030  1.00  1.030          H  
ATOM   4291 2HB  GLN A 285       8.016 -23.361  -2.452  1.00  1.030          H  
ATOM   4292 1HG  GLN A 285       8.846 -22.721  -0.297  1.00  1.030          H  
ATOM   4293 2HG  GLN A 285       7.259 -22.014   0.133  1.00  1.030          H  
ATOM   4294 1HE2 GLN A 285       7.575 -25.408   1.610  1.00  1.030          H  
ATOM   4295 2HE2 GLN A 285       8.467 -23.924   1.714  1.00  1.030          H  
ATOM   4296  N   CYS A 286       9.751 -20.852  -3.765  1.00  0.590          N  
ATOM   4297  CA  CYS A 286      11.177 -20.649  -3.970  1.00  0.640          C  
ATOM   4298  C   CYS A 286      11.540 -19.155  -3.927  1.00  0.640          C  
ATOM   4299  O   CYS A 286      10.695 -18.313  -4.222  1.00  0.570          O  
ATOM   4300  CB  CYS A 286      11.565 -21.234  -5.333  1.00  0.880          C  
ATOM   4301  SG  CYS A 286      11.339 -23.019  -5.448  1.00  0.880          S  
ATOM   4302  H   CYS A 286       9.141 -20.910  -4.583  1.00  0.710          H  
ATOM   4303  HA  CYS A 286      11.696 -21.190  -3.182  1.00  0.770          H  
ATOM   4304 1HB  CYS A 286      10.948 -20.771  -6.109  1.00  1.050          H  
ATOM   4305 2HB  CYS A 286      12.595 -21.005  -5.581  1.00  1.050          H  
ATOM   4306  HG  CYS A 286      11.974 -23.160  -6.611  1.00  1.050          H  
ATOM   4307  N   PRO A 287      12.794 -18.784  -3.562  1.00  0.760          N  
ATOM   4308  CA  PRO A 287      13.318 -17.417  -3.575  1.00  0.800          C  
ATOM   4309  C   PRO A 287      13.338 -16.779  -4.968  1.00  0.730          C  
ATOM   4310  O   PRO A 287      13.391 -15.559  -5.082  1.00  0.720          O  
ATOM   4311  CB  PRO A 287      14.737 -17.591  -3.015  1.00  1.200          C  
ATOM   4312  CG  PRO A 287      15.086 -19.045  -3.240  1.00  1.200          C  
ATOM   4313  CD  PRO A 287      13.775 -19.791  -3.080  1.00  1.200          C  
ATOM   4314  HA  PRO A 287      12.715 -16.804  -2.890  1.00  0.960          H  
ATOM   4315 1HB  PRO A 287      15.425 -16.900  -3.528  1.00  1.440          H  
ATOM   4316 2HB  PRO A 287      14.749 -17.317  -1.975  1.00  1.440          H  
ATOM   4317 1HG  PRO A 287      15.537 -19.177  -4.237  1.00  1.440          H  
ATOM   4318 2HG  PRO A 287      15.847 -19.362  -2.507  1.00  1.440          H  
ATOM   4319 1HD  PRO A 287      13.817 -20.686  -3.702  1.00  1.440          H  
ATOM   4320 2HD  PRO A 287      13.587 -20.032  -2.019  1.00  1.440          H  
ATOM   4321  N   HIS A 288      13.335 -17.618  -6.003  1.00  0.720          N  
ATOM   4322  CA  HIS A 288      13.353 -17.211  -7.403  1.00  0.730          C  
ATOM   4323  C   HIS A 288      12.530 -18.241  -8.166  1.00  0.640          C  
ATOM   4324  O   HIS A 288      12.578 -19.425  -7.822  1.00  0.590          O  
ATOM   4325  CB  HIS A 288      14.786 -17.194  -7.951  1.00  1.020          C  
ATOM   4326  CG  HIS A 288      15.712 -16.273  -7.223  1.00  1.020          C  
ATOM   4327  ND1 HIS A 288      15.737 -14.917  -7.444  1.00  1.020          N  
ATOM   4328  CD2 HIS A 288      16.644 -16.520  -6.274  1.00  1.020          C  
ATOM   4329  CE1 HIS A 288      16.645 -14.364  -6.660  1.00  1.020          C  
ATOM   4330  NE2 HIS A 288      17.214 -15.318  -5.938  1.00  1.020          N  
ATOM   4331  H   HIS A 288      13.297 -18.607  -5.825  1.00  0.860          H  
ATOM   4332  HA  HIS A 288      12.901 -16.226  -7.535  1.00  0.880          H  
ATOM   4333 1HB  HIS A 288      15.200 -18.200  -7.907  1.00  1.220          H  
ATOM   4334 2HB  HIS A 288      14.764 -16.894  -8.999  1.00  1.220          H  
ATOM   4335  HD1 HIS A 288      15.011 -14.378  -7.928  1.00  1.220          H  
ATOM   4336  HD2 HIS A 288      16.974 -17.436  -5.785  1.00  1.220          H  
ATOM   4337  HE1 HIS A 288      16.811 -13.287  -6.689  1.00  1.220          H  
ATOM   4338  N   GLY A 289      11.824 -17.844  -9.222  1.00  0.620          N  
ATOM   4339  CA  GLY A 289      11.062 -18.825  -9.988  1.00  0.550          C  
ATOM   4340  C   GLY A 289       9.602 -18.427 -10.126  1.00  0.440          C  
ATOM   4341  O   GLY A 289       9.128 -17.498  -9.456  1.00  0.420          O  
ATOM   4342  H   GLY A 289      11.802 -16.864  -9.514  1.00  0.740          H  
ATOM   4343 1HA  GLY A 289      11.503 -18.929 -10.979  1.00  0.660          H  
ATOM   4344 2HA  GLY A 289      11.124 -19.801  -9.509  1.00  0.660          H  
ATOM   4345  N   SER A 290       8.885 -19.149 -10.985  1.00  0.400          N  
ATOM   4346  CA  SER A 290       7.492 -18.843 -11.275  1.00  0.350          C  
ATOM   4347  C   SER A 290       6.640 -20.071 -11.543  1.00  0.280          C  
ATOM   4348  O   SER A 290       7.149 -21.144 -11.885  1.00  0.290          O  
ATOM   4349  CB  SER A 290       7.445 -17.950 -12.493  1.00  0.510          C  
ATOM   4350  OG  SER A 290       7.949 -18.615 -13.625  1.00  0.510          O  
ATOM   4351  H   SER A 290       9.321 -19.912 -11.483  1.00  0.480          H  
ATOM   4352  HA  SER A 290       7.066 -18.316 -10.419  1.00  0.420          H  
ATOM   4353 1HB  SER A 290       6.422 -17.645 -12.683  1.00  0.610          H  
ATOM   4354 2HB  SER A 290       8.031 -17.058 -12.301  1.00  0.610          H  
ATOM   4355  HG  SER A 290       7.834 -18.012 -14.361  1.00  0.610          H  
ATOM   4356  N   ILE A 291       5.328 -19.878 -11.393  1.00  0.250          N  
ATOM   4357  CA  ILE A 291       4.302 -20.883 -11.636  1.00  0.250          C  
ATOM   4358  C   ILE A 291       4.065 -21.056 -13.121  1.00  0.440          C  
ATOM   4359  O   ILE A 291       3.965 -20.077 -13.856  1.00  0.530          O  
ATOM   4360  CB  ILE A 291       2.997 -20.527 -10.896  1.00  0.350          C  
ATOM   4361  CG1 ILE A 291       3.236 -20.438  -9.364  1.00  0.350          C  
ATOM   4362  CG2 ILE A 291       1.881 -21.516 -11.223  1.00  0.350          C  
ATOM   4363  CD1 ILE A 291       3.738 -21.700  -8.683  1.00  0.350          C  
ATOM   4364  H   ILE A 291       5.034 -18.942 -11.102  1.00  0.300          H  
ATOM   4365  HA  ILE A 291       4.645 -21.832 -11.271  1.00  0.300          H  
ATOM   4366  HB  ILE A 291       2.679 -19.541 -11.208  1.00  0.420          H  
ATOM   4367 1HG1 ILE A 291       3.941 -19.635  -9.165  1.00  0.420          H  
ATOM   4368 2HG1 ILE A 291       2.299 -20.185  -8.914  1.00  0.420          H  
ATOM   4369 1HG2 ILE A 291       0.973 -21.222 -10.706  1.00  0.420          H  
ATOM   4370 2HG2 ILE A 291       1.696 -21.490 -12.285  1.00  0.420          H  
ATOM   4371 3HG2 ILE A 291       2.163 -22.522 -10.923  1.00  0.420          H  
ATOM   4372 1HD1 ILE A 291       3.832 -21.522  -7.639  1.00  0.420          H  
ATOM   4373 2HD1 ILE A 291       3.038 -22.510  -8.835  1.00  0.420          H  
ATOM   4374 3HD1 ILE A 291       4.702 -21.982  -9.064  1.00  0.420          H  
ATOM   4375  N   SER A 292       4.037 -22.311 -13.573  1.00  0.580          N  
ATOM   4376  CA  SER A 292       3.855 -22.580 -14.996  1.00  0.730          C  
ATOM   4377  C   SER A 292       2.475 -22.184 -15.596  1.00  0.410          C  
ATOM   4378  O   SER A 292       2.461 -21.409 -16.551  1.00  1.100          O  
ATOM   4379  CB  SER A 292       4.231 -24.020 -15.292  1.00  0.960          C  
ATOM   4380  OG  SER A 292       4.022 -24.335 -16.644  1.00  0.960          O  
ATOM   4381  H   SER A 292       4.139 -23.080 -12.902  1.00  0.700          H  
ATOM   4382  HA  SER A 292       4.597 -21.976 -15.520  1.00  0.880          H  
ATOM   4383 1HB  SER A 292       5.287 -24.146 -15.061  1.00  1.150          H  
ATOM   4384 2HB  SER A 292       3.701 -24.701 -14.652  1.00  1.150          H  
ATOM   4385  HG  SER A 292       4.339 -25.234 -16.753  1.00  1.150          H  
ATOM   4386  N   ILE A 293       1.289 -22.644 -15.097  1.00  1.340          N  
ATOM   4387  CA  ILE A 293       0.996 -23.657 -14.061  1.00  1.920          C  
ATOM   4388  C   ILE A 293       1.060 -25.055 -14.675  1.00  1.220          C  
ATOM   4389  O   ILE A 293       1.094 -26.054 -13.963  1.00  1.430          O  
ATOM   4390  CB  ILE A 293      -0.400 -23.375 -13.411  1.00  2.460          C  
ATOM   4391  CG1 ILE A 293      -0.555 -24.107 -12.019  1.00  2.460          C  
ATOM   4392  CG2 ILE A 293      -1.531 -23.768 -14.359  1.00  2.460          C  
ATOM   4393  CD1 ILE A 293      -1.754 -23.594 -11.124  1.00  2.460          C  
ATOM   4394  H   ILE A 293       0.480 -22.220 -15.526  1.00  1.610          H  
ATOM   4395  HA  ILE A 293       1.748 -23.609 -13.281  1.00  2.300          H  
ATOM   4396  HB  ILE A 293      -0.468 -22.320 -13.216  1.00  2.950          H  
ATOM   4397 1HG1 ILE A 293      -0.705 -25.172 -12.208  1.00  2.950          H  
ATOM   4398 2HG1 ILE A 293       0.367 -23.993 -11.459  1.00  2.950          H  
ATOM   4399 1HG2 ILE A 293      -2.485 -23.522 -13.906  1.00  2.950          H  
ATOM   4400 2HG2 ILE A 293      -1.438 -23.227 -15.293  1.00  2.950          H  
ATOM   4401 3HG2 ILE A 293      -1.498 -24.838 -14.563  1.00  2.950          H  
ATOM   4402 1HD1 ILE A 293      -1.776 -24.158 -10.197  1.00  2.950          H  
ATOM   4403 2HD1 ILE A 293      -1.615 -22.535 -10.893  1.00  2.950          H  
ATOM   4404 3HD1 ILE A 293      -2.704 -23.719 -11.628  1.00  2.950          H  
ATOM   4405  N   GLY A 294       1.079 -25.086 -16.006  1.00  1.230          N  
ATOM   4406  CA  GLY A 294       1.144 -26.285 -16.826  1.00  1.560          C  
ATOM   4407  C   GLY A 294      -0.200 -26.613 -17.444  1.00  1.230          C  
ATOM   4408  O   GLY A 294      -1.180 -26.872 -16.745  1.00  1.010          O  
ATOM   4409  H   GLY A 294       1.065 -24.189 -16.474  1.00  1.480          H  
ATOM   4410 1HA  GLY A 294       1.889 -26.146 -17.611  1.00  1.870          H  
ATOM   4411 2HA  GLY A 294       1.476 -27.113 -16.208  1.00  1.870          H  
ATOM   4412  N   ALA A 295      -0.263 -26.732 -18.774  1.00  1.310          N  
ATOM   4413  CA  ALA A 295      -1.550 -27.014 -19.433  1.00  1.240          C  
ATOM   4414  C   ALA A 295      -1.893 -28.507 -19.420  1.00  1.400          C  
ATOM   4415  O   ALA A 295      -2.133 -29.121 -20.459  1.00  1.570          O  
ATOM   4416  CB  ALA A 295      -1.524 -26.513 -20.865  1.00  1.760          C  
ATOM   4417  H   ALA A 295       0.563 -26.570 -19.334  1.00  1.570          H  
ATOM   4418  HA  ALA A 295      -2.330 -26.485 -18.886  1.00  1.490          H  
ATOM   4419 1HB  ALA A 295      -2.493 -26.700 -21.328  1.00  2.120          H  
ATOM   4420 2HB  ALA A 295      -1.318 -25.445 -20.874  1.00  2.120          H  
ATOM   4421 3HB  ALA A 295      -0.750 -27.039 -21.421  1.00  2.120          H  
ATOM   4422  N   TYR A 296      -1.886 -29.069 -18.225  1.00  1.530          N  
ATOM   4423  CA  TYR A 296      -2.229 -30.442 -17.931  1.00  1.770          C  
ATOM   4424  C   TYR A 296      -2.736 -30.440 -16.509  1.00  1.770          C  
ATOM   4425  O   TYR A 296      -3.414 -31.366 -16.044  1.00  2.170          O  
ATOM   4426  CB  TYR A 296      -1.008 -31.346 -18.036  1.00  2.380          C  
ATOM   4427  CG  TYR A 296       0.027 -31.025 -16.988  1.00  2.380          C  
ATOM   4428  CD1 TYR A 296      -0.057 -31.642 -15.757  1.00  2.380          C  
ATOM   4429  CD2 TYR A 296       1.034 -30.118 -17.236  1.00  2.380          C  
ATOM   4430  CE1 TYR A 296       0.838 -31.373 -14.775  1.00  2.380          C  
ATOM   4431  CE2 TYR A 296       1.949 -29.844 -16.242  1.00  2.380          C  
ATOM   4432  CZ  TYR A 296       1.849 -30.471 -15.013  1.00  2.380          C  
ATOM   4433  OH  TYR A 296       2.756 -30.201 -14.018  1.00  2.380          O  
ATOM   4434  H   TYR A 296      -1.673 -28.449 -17.455  1.00  1.840          H  
ATOM   4435  HA  TYR A 296      -3.023 -30.781 -18.597  1.00  2.120          H  
ATOM   4436 1HB  TYR A 296      -1.305 -32.388 -17.922  1.00  2.860          H  
ATOM   4437 2HB  TYR A 296      -0.551 -31.233 -19.020  1.00  2.860          H  
ATOM   4438  HD1 TYR A 296      -0.853 -32.342 -15.573  1.00  2.860          H  
ATOM   4439  HD2 TYR A 296       1.104 -29.624 -18.206  1.00  2.860          H  
ATOM   4440  HE1 TYR A 296       0.752 -31.869 -13.807  1.00  2.860          H  
ATOM   4441  HE2 TYR A 296       2.752 -29.132 -16.423  1.00  2.860          H  
ATOM   4442  HH  TYR A 296       3.387 -29.547 -14.324  1.00  2.860          H  
ATOM   4443  N   ALA A 297      -2.368 -29.354 -15.810  1.00  2.060          N  
ATOM   4444  CA  ALA A 297      -2.541 -29.184 -14.376  1.00  2.440          C  
ATOM   4445  C   ALA A 297      -3.981 -29.285 -13.964  1.00  3.280          C  
ATOM   4446  O   ALA A 297      -4.279 -29.705 -12.847  1.00  3.280          O  
ATOM   4447  CB  ALA A 297      -1.973 -27.846 -13.933  1.00  3.260          C  
ATOM   4448  H   ALA A 297      -1.878 -28.601 -16.297  1.00  2.470          H  
ATOM   4449  HA  ALA A 297      -1.985 -29.980 -13.879  1.00  2.930          H  
ATOM   4450 1HB  ALA A 297      -2.069 -27.739 -12.856  1.00  3.920          H  
ATOM   4451 2HB  ALA A 297      -0.916 -27.793 -14.210  1.00  3.920          H  
ATOM   4452 3HB  ALA A 297      -2.510 -27.043 -14.426  1.00  3.920          H  
ATOM   4453  N   ALA A 298      -4.882 -28.994 -14.891  1.00  4.160          N  
ATOM   4454  CA  ALA A 298      -6.316 -28.978 -14.671  1.00  5.360          C  
ATOM   4455  C   ALA A 298      -6.827 -30.308 -14.157  1.00  5.300          C  
ATOM   4456  O   ALA A 298      -7.936 -30.360 -13.645  1.00  6.140          O  
ATOM   4457  CB  ALA A 298      -7.033 -28.616 -15.953  1.00  7.020          C  
ATOM   4458  H   ALA A 298      -4.535 -28.725 -15.799  1.00  4.990          H  
ATOM   4459  HA  ALA A 298      -6.538 -28.228 -13.918  1.00  6.430          H  
ATOM   4460 1HB  ALA A 298      -8.105 -28.580 -15.766  1.00  8.430          H  
ATOM   4461 2HB  ALA A 298      -6.694 -27.646 -16.303  1.00  8.430          H  
ATOM   4462 3HB  ALA A 298      -6.820 -29.370 -16.710  1.00  8.430          H  
ATOM   4463  N   GLY A 299      -6.100 -31.401 -14.398  1.00  4.620          N  
ATOM   4464  CA  GLY A 299      -6.515 -32.701 -13.886  1.00  5.060          C  
ATOM   4465  C   GLY A 299      -5.445 -33.341 -12.981  1.00  4.130          C  
ATOM   4466  O   GLY A 299      -5.510 -34.543 -12.704  1.00  4.750          O  
ATOM   4467  H   GLY A 299      -5.207 -31.320 -14.894  1.00  5.540          H  
ATOM   4468 1HA  GLY A 299      -7.442 -32.591 -13.321  1.00  6.070          H  
ATOM   4469 2HA  GLY A 299      -6.729 -33.364 -14.721  1.00  6.070          H  
ATOM   4470  N   GLN A 300      -4.402 -32.577 -12.603  1.00  2.890          N  
ATOM   4471  CA  GLN A 300      -3.299 -33.143 -11.805  1.00  2.180          C  
ATOM   4472  C   GLN A 300      -2.793 -32.336 -10.590  1.00  1.660          C  
ATOM   4473  O   GLN A 300      -2.290 -32.924  -9.631  1.00  1.400          O  
ATOM   4474  CB  GLN A 300      -2.099 -33.434 -12.722  1.00  3.340          C  
ATOM   4475  CG  GLN A 300      -2.363 -34.516 -13.782  1.00  3.340          C  
ATOM   4476  CD  GLN A 300      -1.148 -34.843 -14.635  1.00  3.340          C  
ATOM   4477  OE1 GLN A 300      -0.020 -34.899 -14.135  1.00  3.340          O  
ATOM   4478  NE2 GLN A 300      -1.373 -35.053 -15.930  1.00  3.340          N  
ATOM   4479  H   GLN A 300      -4.421 -31.586 -12.826  1.00  3.470          H  
ATOM   4480  HA  GLN A 300      -3.645 -34.097 -11.411  1.00  2.620          H  
ATOM   4481 1HB  GLN A 300      -1.823 -32.520 -13.246  1.00  4.000          H  
ATOM   4482 2HB  GLN A 300      -1.246 -33.742 -12.121  1.00  4.000          H  
ATOM   4483 1HG  GLN A 300      -2.702 -35.426 -13.286  1.00  4.000          H  
ATOM   4484 2HG  GLN A 300      -3.137 -34.151 -14.457  1.00  4.000          H  
ATOM   4485 1HE2 GLN A 300      -0.612 -35.269 -16.543  1.00  4.000          H  
ATOM   4486 2HE2 GLN A 300      -2.304 -34.986 -16.292  1.00  4.000          H  
ATOM   4487  N   GLY A 301      -2.815 -31.003 -10.677  1.00  1.720          N  
ATOM   4488  CA  GLY A 301      -2.246 -30.139  -9.641  1.00  1.650          C  
ATOM   4489  C   GLY A 301      -3.278 -29.148  -9.122  1.00  1.120          C  
ATOM   4490  O   GLY A 301      -4.478 -29.394  -9.193  1.00  1.030          O  
ATOM   4491  H   GLY A 301      -3.264 -30.570 -11.480  1.00  2.060          H  
ATOM   4492 1HA  GLY A 301      -1.880 -30.750  -8.815  1.00  1.980          H  
ATOM   4493 2HA  GLY A 301      -1.387 -29.603 -10.043  1.00  1.980          H  
ATOM   4494  N   LEU A 302      -2.828 -27.976  -8.657  1.00  1.120          N  
ATOM   4495  CA  LEU A 302      -3.750 -27.001  -8.062  1.00  0.780          C  
ATOM   4496  C   LEU A 302      -4.816 -26.486  -9.024  1.00  0.780          C  
ATOM   4497  O   LEU A 302      -5.931 -26.154  -8.611  1.00  0.630          O  
ATOM   4498  CB  LEU A 302      -3.005 -25.787  -7.468  1.00  1.230          C  
ATOM   4499  CG  LEU A 302      -2.153 -25.986  -6.225  1.00  1.230          C  
ATOM   4500  CD1 LEU A 302      -1.463 -24.711  -5.857  1.00  1.230          C  
ATOM   4501  CD2 LEU A 302      -3.033 -26.405  -5.080  1.00  1.230          C  
ATOM   4502  H   LEU A 302      -1.833 -27.794  -8.664  1.00  1.340          H  
ATOM   4503  HA  LEU A 302      -4.289 -27.510  -7.268  1.00  0.940          H  
ATOM   4504 1HB  LEU A 302      -2.383 -25.347  -8.237  1.00  1.470          H  
ATOM   4505 2HB  LEU A 302      -3.718 -25.088  -7.185  1.00  1.470          H  
ATOM   4506  HG  LEU A 302      -1.394 -26.697  -6.429  1.00  1.470          H  
ATOM   4507 1HD1 LEU A 302      -0.875 -24.872  -4.966  1.00  1.470          H  
ATOM   4508 2HD1 LEU A 302      -0.821 -24.407  -6.672  1.00  1.470          H  
ATOM   4509 3HD1 LEU A 302      -2.184 -23.948  -5.653  1.00  1.470          H  
ATOM   4510 1HD2 LEU A 302      -2.448 -26.524  -4.199  1.00  1.470          H  
ATOM   4511 2HD2 LEU A 302      -3.754 -25.633  -4.928  1.00  1.470          H  
ATOM   4512 3HD2 LEU A 302      -3.538 -27.335  -5.278  1.00  1.470          H  
ATOM   4513  N   LEU A 303      -4.526 -26.450 -10.314  1.00  0.970          N  
ATOM   4514  CA  LEU A 303      -5.527 -25.979 -11.257  1.00  1.000          C  
ATOM   4515  C   LEU A 303      -6.807 -26.848 -11.184  1.00  0.920          C  
ATOM   4516  O   LEU A 303      -7.904 -26.361 -11.467  1.00  0.870          O  
ATOM   4517  CB  LEU A 303      -4.952 -25.929 -12.672  1.00  1.390          C  
ATOM   4518  CG  LEU A 303      -5.824 -25.263 -13.780  1.00  1.390          C  
ATOM   4519  CD1 LEU A 303      -6.128 -23.798 -13.421  1.00  1.390          C  
ATOM   4520  CD2 LEU A 303      -5.061 -25.327 -15.100  1.00  1.390          C  
ATOM   4521  H   LEU A 303      -3.612 -26.715 -10.648  1.00  1.160          H  
ATOM   4522  HA  LEU A 303      -5.786 -24.965 -10.959  1.00  1.200          H  
ATOM   4523 1HB  LEU A 303      -4.005 -25.407 -12.642  1.00  1.670          H  
ATOM   4524 2HB  LEU A 303      -4.762 -26.923 -12.967  1.00  1.670          H  
ATOM   4525  HG  LEU A 303      -6.771 -25.793 -13.878  1.00  1.670          H  
ATOM   4526 1HD1 LEU A 303      -6.725 -23.352 -14.215  1.00  1.670          H  
ATOM   4527 2HD1 LEU A 303      -6.689 -23.732 -12.491  1.00  1.670          H  
ATOM   4528 3HD1 LEU A 303      -5.196 -23.242 -13.315  1.00  1.670          H  
ATOM   4529 1HD2 LEU A 303      -5.660 -24.870 -15.888  1.00  1.670          H  
ATOM   4530 2HD2 LEU A 303      -4.130 -24.793 -15.008  1.00  1.670          H  
ATOM   4531 3HD2 LEU A 303      -4.854 -26.347 -15.359  1.00  1.670          H  
ATOM   4532  N   ASP A 304      -6.680 -28.139 -10.794  1.00  0.930          N  
ATOM   4533  CA  ASP A 304      -7.793 -29.098 -10.665  1.00  0.930          C  
ATOM   4534  C   ASP A 304      -8.809 -28.593  -9.644  1.00  0.750          C  
ATOM   4535  O   ASP A 304      -9.996 -28.918  -9.686  1.00  0.830          O  
ATOM   4536  CB  ASP A 304      -7.245 -30.478 -10.208  1.00  1.300          C  
ATOM   4537  CG  ASP A 304      -8.273 -31.698 -10.154  1.00  1.300          C  
ATOM   4538  OD1 ASP A 304      -8.741 -32.146 -11.173  1.00  1.300          O  
ATOM   4539  OD2 ASP A 304      -8.544 -32.156  -9.058  1.00  1.300          O  
ATOM   4540  H   ASP A 304      -5.764 -28.507 -10.526  1.00  1.120          H  
ATOM   4541  HA  ASP A 304      -8.294 -29.192 -11.622  1.00  1.120          H  
ATOM   4542 1HB  ASP A 304      -6.420 -30.757 -10.870  1.00  1.560          H  
ATOM   4543 2HB  ASP A 304      -6.812 -30.367  -9.211  1.00  1.560          H  
ATOM   4544  N   ALA A 305      -8.314 -27.834  -8.675  1.00  0.560          N  
ATOM   4545  CA  ALA A 305      -9.085 -27.286  -7.590  1.00  0.430          C  
ATOM   4546  C   ALA A 305      -9.632 -25.906  -7.951  1.00  0.350          C  
ATOM   4547  O   ALA A 305     -10.242 -25.247  -7.111  1.00  0.380          O  
ATOM   4548  CB  ALA A 305      -8.223 -27.230  -6.345  1.00  0.650          C  
ATOM   4549  H   ALA A 305      -7.344 -27.533  -8.723  1.00  0.670          H  
ATOM   4550  HA  ALA A 305      -9.936 -27.935  -7.411  1.00  0.520          H  
ATOM   4551 1HB  ALA A 305      -8.797 -26.831  -5.554  1.00  0.780          H  
ATOM   4552 2HB  ALA A 305      -7.884 -28.237  -6.090  1.00  0.780          H  
ATOM   4553 3HB  ALA A 305      -7.369 -26.607  -6.519  1.00  0.780          H  
ATOM   4554  N   GLY A 306      -9.378 -25.440  -9.179  1.00  0.360          N  
ATOM   4555  CA  GLY A 306      -9.815 -24.124  -9.603  1.00  0.290          C  
ATOM   4556  C   GLY A 306      -8.875 -23.015  -9.146  1.00  0.140          C  
ATOM   4557  O   GLY A 306      -9.295 -21.863  -9.043  1.00  0.200          O  
ATOM   4558  H   GLY A 306      -8.882 -26.008  -9.866  1.00  0.430          H  
ATOM   4559 1HA  GLY A 306      -9.878 -24.115 -10.692  1.00  0.350          H  
ATOM   4560 2HA  GLY A 306     -10.818 -23.935  -9.225  1.00  0.350          H  
ATOM   4561  N   VAL A 307      -7.621 -23.359  -8.840  1.00  0.140          N  
ATOM   4562  CA  VAL A 307      -6.636 -22.400  -8.378  1.00  0.190          C  
ATOM   4563  C   VAL A 307      -5.978 -21.670  -9.539  1.00  0.230          C  
ATOM   4564  O   VAL A 307      -5.515 -22.289 -10.499  1.00  0.240          O  
ATOM   4565  CB  VAL A 307      -5.577 -23.132  -7.574  1.00  0.250          C  
ATOM   4566  CG1 VAL A 307      -4.488 -22.213  -7.139  1.00  0.250          C  
ATOM   4567  CG2 VAL A 307      -6.237 -23.806  -6.374  1.00  0.250          C  
ATOM   4568  H   VAL A 307      -7.284 -24.323  -8.938  1.00  0.170          H  
ATOM   4569  HA  VAL A 307      -7.134 -21.666  -7.741  1.00  0.230          H  
ATOM   4570  HB  VAL A 307      -5.141 -23.853  -8.213  1.00  0.300          H  
ATOM   4571 1HG1 VAL A 307      -3.751 -22.756  -6.607  1.00  0.300          H  
ATOM   4572 2HG1 VAL A 307      -4.016 -21.757  -7.995  1.00  0.300          H  
ATOM   4573 3HG1 VAL A 307      -4.907 -21.457  -6.501  1.00  0.300          H  
ATOM   4574 1HG2 VAL A 307      -5.512 -24.367  -5.809  1.00  0.300          H  
ATOM   4575 2HG2 VAL A 307      -6.674 -23.071  -5.752  1.00  0.300          H  
ATOM   4576 3HG2 VAL A 307      -7.006 -24.467  -6.720  1.00  0.300          H  
ATOM   4577  N   LEU A 308      -5.909 -20.358  -9.418  1.00  0.270          N  
ATOM   4578  CA  LEU A 308      -5.334 -19.479 -10.414  1.00  0.310          C  
ATOM   4579  C   LEU A 308      -3.822 -19.499 -10.370  1.00  0.330          C  
ATOM   4580  O   LEU A 308      -3.232 -19.819  -9.345  1.00  0.310          O  
ATOM   4581  CB  LEU A 308      -5.780 -18.055 -10.120  1.00  0.420          C  
ATOM   4582  CG  LEU A 308      -7.126 -17.601 -10.653  1.00  0.420          C  
ATOM   4583  CD1 LEU A 308      -8.276 -18.430 -10.080  1.00  0.420          C  
ATOM   4584  CD2 LEU A 308      -7.280 -16.194 -10.256  1.00  0.420          C  
ATOM   4585  H   LEU A 308      -6.312 -19.927  -8.581  1.00  0.320          H  
ATOM   4586  HA  LEU A 308      -5.671 -19.794 -11.400  1.00  0.370          H  
ATOM   4587 1HB  LEU A 308      -5.821 -17.939  -9.043  1.00  0.500          H  
ATOM   4588 2HB  LEU A 308      -5.020 -17.375 -10.488  1.00  0.500          H  
ATOM   4589  HG  LEU A 308      -7.144 -17.688 -11.733  1.00  0.500          H  
ATOM   4590 1HD1 LEU A 308      -9.217 -18.057 -10.465  1.00  0.500          H  
ATOM   4591 2HD1 LEU A 308      -8.179 -19.475 -10.368  1.00  0.500          H  
ATOM   4592 3HD1 LEU A 308      -8.277 -18.356  -8.990  1.00  0.500          H  
ATOM   4593 1HD2 LEU A 308      -8.180 -15.826 -10.625  1.00  0.500          H  
ATOM   4594 2HD2 LEU A 308      -7.266 -16.112  -9.170  1.00  0.500          H  
ATOM   4595 3HD2 LEU A 308      -6.483 -15.628 -10.666  1.00  0.500          H  
ATOM   4596  N   SER A 309      -3.179 -19.189 -11.478  1.00  0.370          N  
ATOM   4597  CA  SER A 309      -1.732 -19.077 -11.436  1.00  0.390          C  
ATOM   4598  C   SER A 309      -1.301 -17.702 -10.969  1.00  0.460          C  
ATOM   4599  O   SER A 309      -1.787 -16.693 -11.485  1.00  0.650          O  
ATOM   4600  CB  SER A 309      -1.119 -19.245 -12.799  1.00  0.540          C  
ATOM   4601  OG  SER A 309       0.257 -18.998 -12.708  1.00  0.540          O  
ATOM   4602  H   SER A 309      -3.686 -18.985 -12.329  1.00  0.440          H  
ATOM   4603  HA  SER A 309      -1.335 -19.828 -10.752  1.00  0.470          H  
ATOM   4604 1HB  SER A 309      -1.300 -20.236 -13.182  1.00  0.650          H  
ATOM   4605 2HB  SER A 309      -1.569 -18.532 -13.489  1.00  0.650          H  
ATOM   4606  HG  SER A 309       0.575 -18.780 -13.626  1.00  0.650          H  
ATOM   4607  N   GLY A 310      -0.339 -17.635 -10.059  1.00  0.350          N  
ATOM   4608  CA  GLY A 310       0.252 -16.374  -9.666  1.00  0.380          C  
ATOM   4609  C   GLY A 310       1.441 -16.019 -10.566  1.00  0.350          C  
ATOM   4610  O   GLY A 310       2.095 -14.989 -10.382  1.00  0.310          O  
ATOM   4611  H   GLY A 310      -0.004 -18.463  -9.564  1.00  0.420          H  
ATOM   4612 1HA  GLY A 310      -0.492 -15.593  -9.687  1.00  0.460          H  
ATOM   4613 2HA  GLY A 310       0.602 -16.464  -8.640  1.00  0.460          H  
ATOM   4614  N   ASP A 311       1.739 -16.890 -11.528  1.00  0.380          N  
ATOM   4615  CA  ASP A 311       2.889 -16.727 -12.408  1.00  0.370          C  
ATOM   4616  C   ASP A 311       4.126 -16.332 -11.583  1.00  0.300          C  
ATOM   4617  O   ASP A 311       4.600 -17.120 -10.757  1.00  0.200          O  
ATOM   4618  CB  ASP A 311       2.582 -15.771 -13.568  1.00  0.520          C  
ATOM   4619  CG  ASP A 311       1.465 -16.335 -14.509  1.00  0.520          C  
ATOM   4620  OD1 ASP A 311       1.361 -17.544 -14.647  1.00  0.520          O  
ATOM   4621  OD2 ASP A 311       0.773 -15.546 -15.128  1.00  0.520          O  
ATOM   4622  H   ASP A 311       1.127 -17.690 -11.673  1.00  0.460          H  
ATOM   4623  HA  ASP A 311       3.103 -17.695 -12.869  1.00  0.440          H  
ATOM   4624 1HB  ASP A 311       2.250 -14.807 -13.174  1.00  0.630          H  
ATOM   4625 2HB  ASP A 311       3.486 -15.595 -14.160  1.00  0.630          H  
ATOM   4626  N   ASP A 312       4.696 -15.152 -11.830  1.00  0.380          N  
ATOM   4627  CA  ASP A 312       5.904 -14.692 -11.154  1.00  0.440          C  
ATOM   4628  C   ASP A 312       5.767 -13.682  -9.983  1.00  0.390          C  
ATOM   4629  O   ASP A 312       6.783 -13.104  -9.555  1.00  0.430          O  
ATOM   4630  CB  ASP A 312       6.845 -14.175 -12.242  1.00  0.590          C  
ATOM   4631  CG  ASP A 312       6.200 -13.115 -13.143  1.00  0.590          C  
ATOM   4632  OD1 ASP A 312       4.980 -13.058 -13.250  1.00  0.590          O  
ATOM   4633  OD2 ASP A 312       6.914 -12.320 -13.695  1.00  0.590          O  
ATOM   4634  H   ASP A 312       4.283 -14.509 -12.513  1.00  0.460          H  
ATOM   4635  HA  ASP A 312       6.381 -15.575 -10.730  1.00  0.530          H  
ATOM   4636 1HB  ASP A 312       7.735 -13.750 -11.780  1.00  0.710          H  
ATOM   4637 2HB  ASP A 312       7.171 -14.994 -12.867  1.00  0.710          H  
ATOM   4638  N   MET A 313       4.549 -13.493  -9.435  1.00  0.310          N  
ATOM   4639  CA  MET A 313       4.350 -12.537  -8.328  1.00  0.280          C  
ATOM   4640  C   MET A 313       4.947 -13.030  -7.003  1.00  0.230          C  
ATOM   4641  O   MET A 313       4.985 -14.232  -6.727  1.00  0.250          O  
ATOM   4642  CB  MET A 313       2.855 -12.199  -8.123  1.00  0.400          C  
ATOM   4643  CG  MET A 313       1.915 -13.341  -7.611  1.00  0.400          C  
ATOM   4644  SD  MET A 313       0.135 -12.780  -7.520  1.00  0.400          S  
ATOM   4645  CE  MET A 313      -0.879 -14.182  -6.938  1.00  0.400          C  
ATOM   4646  H   MET A 313       3.748 -14.011  -9.813  1.00  0.370          H  
ATOM   4647  HA  MET A 313       4.863 -11.611  -8.587  1.00  0.340          H  
ATOM   4648 1HB  MET A 313       2.775 -11.379  -7.407  1.00  0.480          H  
ATOM   4649 2HB  MET A 313       2.446 -11.839  -9.071  1.00  0.480          H  
ATOM   4650 1HG  MET A 313       1.984 -14.204  -8.217  1.00  0.480          H  
ATOM   4651 2HG  MET A 313       2.244 -13.629  -6.618  1.00  0.480          H  
ATOM   4652 1HE  MET A 313      -1.912 -13.857  -6.836  1.00  0.480          H  
ATOM   4653 2HE  MET A 313      -0.841 -14.979  -7.619  1.00  0.480          H  
ATOM   4654 3HE  MET A 313      -0.528 -14.539  -6.005  1.00  0.480          H  
ATOM   4655  N   THR A 314       5.358 -12.085  -6.154  1.00  0.160          N  
ATOM   4656  CA  THR A 314       5.878 -12.406  -4.823  1.00  0.110          C  
ATOM   4657  C   THR A 314       4.712 -12.669  -3.875  1.00  0.120          C  
ATOM   4658  O   THR A 314       3.582 -12.279  -4.179  1.00  0.150          O  
ATOM   4659  CB  THR A 314       6.740 -11.242  -4.272  1.00  0.170          C  
ATOM   4660  OG1 THR A 314       5.920 -10.077  -4.064  1.00  0.170          O  
ATOM   4661  CG2 THR A 314       7.815 -10.883  -5.289  1.00  0.170          C  
ATOM   4662  H   THR A 314       5.324 -11.120  -6.451  1.00  0.190          H  
ATOM   4663  HA  THR A 314       6.488 -13.308  -4.888  1.00  0.130          H  
ATOM   4664  HB  THR A 314       7.203 -11.538  -3.327  1.00  0.210          H  
ATOM   4665  HG1 THR A 314       6.481  -9.398  -3.605  1.00  0.210          H  
ATOM   4666 1HG2 THR A 314       8.424 -10.066  -4.897  1.00  0.210          H  
ATOM   4667 2HG2 THR A 314       8.434 -11.747  -5.469  1.00  0.210          H  
ATOM   4668 3HG2 THR A 314       7.363 -10.573  -6.225  1.00  0.210          H  
ATOM   4669  N   LEU A 315       4.964 -13.256  -2.695  1.00  0.120          N  
ATOM   4670  CA  LEU A 315       3.858 -13.494  -1.764  1.00  0.110          C  
ATOM   4671  C   LEU A 315       3.331 -12.199  -1.170  1.00  0.140          C  
ATOM   4672  O   LEU A 315       2.156 -12.090  -0.830  1.00  0.090          O  
ATOM   4673  CB  LEU A 315       4.236 -14.503  -0.661  1.00  0.160          C  
ATOM   4674  CG  LEU A 315       5.232 -14.081   0.466  1.00  0.160          C  
ATOM   4675  CD1 LEU A 315       4.489 -13.395   1.671  1.00  0.160          C  
ATOM   4676  CD2 LEU A 315       5.962 -15.339   0.943  1.00  0.160          C  
ATOM   4677  H   LEU A 315       5.906 -13.546  -2.455  1.00  0.140          H  
ATOM   4678  HA  LEU A 315       3.051 -13.952  -2.339  1.00  0.130          H  
ATOM   4679 1HB  LEU A 315       3.318 -14.831  -0.174  1.00  0.190          H  
ATOM   4680 2HB  LEU A 315       4.684 -15.361  -1.141  1.00  0.190          H  
ATOM   4681  HG  LEU A 315       5.956 -13.378   0.070  1.00  0.190          H  
ATOM   4682 1HD1 LEU A 315       5.226 -13.129   2.431  1.00  0.190          H  
ATOM   4683 2HD1 LEU A 315       3.976 -12.500   1.381  1.00  0.190          H  
ATOM   4684 3HD1 LEU A 315       3.775 -14.081   2.084  1.00  0.190          H  
ATOM   4685 1HD2 LEU A 315       6.677 -15.067   1.719  1.00  0.190          H  
ATOM   4686 2HD2 LEU A 315       5.239 -16.055   1.346  1.00  0.190          H  
ATOM   4687 3HD2 LEU A 315       6.493 -15.796   0.108  1.00  0.190          H  
ATOM   4688  N   GLU A 316       4.198 -11.204  -0.994  1.00  0.280          N  
ATOM   4689  CA  GLU A 316       3.746  -9.971  -0.379  1.00  0.320          C  
ATOM   4690  C   GLU A 316       2.782  -9.290  -1.322  1.00  0.290          C  
ATOM   4691  O   GLU A 316       1.701  -8.824  -0.920  1.00  0.280          O  
ATOM   4692  CB  GLU A 316       4.954  -9.082  -0.082  1.00  0.430          C  
ATOM   4693  CG  GLU A 316       5.881  -9.658   0.978  1.00  0.430          C  
ATOM   4694  CD  GLU A 316       6.757 -10.744   0.507  1.00  0.430          C  
ATOM   4695  OE1 GLU A 316       6.804 -10.983  -0.684  1.00  0.430          O  
ATOM   4696  OE2 GLU A 316       7.367 -11.353   1.348  1.00  0.430          O  
ATOM   4697  H   GLU A 316       5.180 -11.310  -1.259  1.00  0.340          H  
ATOM   4698  HA  GLU A 316       3.223 -10.203   0.550  1.00  0.380          H  
ATOM   4699 1HB  GLU A 316       5.531  -8.921  -0.995  1.00  0.520          H  
ATOM   4700 2HB  GLU A 316       4.613  -8.106   0.266  1.00  0.520          H  
ATOM   4701 1HG  GLU A 316       6.475  -8.876   1.429  1.00  0.520          H  
ATOM   4702 2HG  GLU A 316       5.258 -10.088   1.736  1.00  0.520          H  
ATOM   4703  N   ALA A 317       3.166  -9.253  -2.607  1.00  0.280          N  
ATOM   4704  CA  ALA A 317       2.345  -8.644  -3.631  1.00  0.300          C  
ATOM   4705  C   ALA A 317       1.049  -9.400  -3.818  1.00  0.230          C  
ATOM   4706  O   ALA A 317       0.002  -8.804  -4.062  1.00  0.200          O  
ATOM   4707  CB  ALA A 317       3.098  -8.603  -4.933  1.00  0.410          C  
ATOM   4708  H   ALA A 317       4.066  -9.653  -2.887  1.00  0.340          H  
ATOM   4709  HA  ALA A 317       2.113  -7.636  -3.313  1.00  0.360          H  
ATOM   4710 1HB  ALA A 317       2.496  -8.118  -5.702  1.00  0.490          H  
ATOM   4711 2HB  ALA A 317       4.019  -8.046  -4.783  1.00  0.490          H  
ATOM   4712 3HB  ALA A 317       3.337  -9.620  -5.246  1.00  0.490          H  
ATOM   4713  N   ALA A 318       1.143 -10.724  -3.748  1.00  0.190          N  
ATOM   4714  CA  ALA A 318       0.032 -11.630  -3.945  1.00  0.140          C  
ATOM   4715  C   ALA A 318      -1.049 -11.506  -2.900  1.00  0.100          C  
ATOM   4716  O   ALA A 318      -2.243 -11.463  -3.234  1.00  0.100          O  
ATOM   4717  CB  ALA A 318       0.565 -13.024  -3.914  1.00  0.220          C  
ATOM   4718  H   ALA A 318       2.063 -11.136  -3.582  1.00  0.230          H  
ATOM   4719  HA  ALA A 318      -0.414 -11.414  -4.913  1.00  0.170          H  
ATOM   4720 1HB  ALA A 318      -0.233 -13.704  -4.068  1.00  0.260          H  
ATOM   4721 2HB  ALA A 318       1.313 -13.148  -4.667  1.00  0.260          H  
ATOM   4722 3HB  ALA A 318       1.002 -13.191  -2.953  1.00  0.260          H  
ATOM   4723  N   VAL A 319      -0.645 -11.428  -1.626  1.00  0.140          N  
ATOM   4724  CA  VAL A 319      -1.634 -11.320  -0.578  1.00  0.160          C  
ATOM   4725  C   VAL A 319      -2.293  -9.987  -0.729  1.00  0.180          C  
ATOM   4726  O   VAL A 319      -3.520  -9.891  -0.713  1.00  0.170          O  
ATOM   4727  CB  VAL A 319      -1.023 -11.424   0.832  1.00  0.220          C  
ATOM   4728  CG1 VAL A 319      -2.092 -11.113   1.889  1.00  0.220          C  
ATOM   4729  CG2 VAL A 319      -0.484 -12.800   1.103  1.00  0.220          C  
ATOM   4730  H   VAL A 319       0.352 -11.504  -1.397  1.00  0.170          H  
ATOM   4731  HA  VAL A 319      -2.374 -12.103  -0.706  1.00  0.190          H  
ATOM   4732  HB  VAL A 319      -0.224 -10.714   0.898  1.00  0.260          H  
ATOM   4733 1HG1 VAL A 319      -1.657 -11.181   2.884  1.00  0.260          H  
ATOM   4734 2HG1 VAL A 319      -2.504 -10.114   1.752  1.00  0.260          H  
ATOM   4735 3HG1 VAL A 319      -2.872 -11.840   1.805  1.00  0.260          H  
ATOM   4736 1HG2 VAL A 319      -0.056 -12.839   2.094  1.00  0.260          H  
ATOM   4737 2HG2 VAL A 319      -1.298 -13.524   1.034  1.00  0.260          H  
ATOM   4738 3HG2 VAL A 319       0.280 -13.026   0.383  1.00  0.260          H  
ATOM   4739  N   THR A 320      -1.465  -8.964  -0.899  1.00  0.200          N  
ATOM   4740  CA  THR A 320      -1.913  -7.605  -1.025  1.00  0.200          C  
ATOM   4741  C   THR A 320      -2.880  -7.412  -2.185  1.00  0.180          C  
ATOM   4742  O   THR A 320      -3.906  -6.744  -2.018  1.00  0.200          O  
ATOM   4743  CB  THR A 320      -0.708  -6.682  -1.191  1.00  0.280          C  
ATOM   4744  OG1 THR A 320       0.140  -6.788  -0.043  1.00  0.280          O  
ATOM   4745  CG2 THR A 320      -1.167  -5.289  -1.314  1.00  0.280          C  
ATOM   4746  H   THR A 320      -0.458  -9.130  -0.887  1.00  0.240          H  
ATOM   4747  HA  THR A 320      -2.427  -7.333  -0.104  1.00  0.240          H  
ATOM   4748  HB  THR A 320      -0.142  -6.961  -2.073  1.00  0.340          H  
ATOM   4749  HG1 THR A 320       0.700  -7.595  -0.141  1.00  0.340          H  
ATOM   4750 1HG2 THR A 320      -0.307  -4.691  -1.397  1.00  0.340          H  
ATOM   4751 2HG2 THR A 320      -1.795  -5.154  -2.193  1.00  0.340          H  
ATOM   4752 3HG2 THR A 320      -1.718  -5.010  -0.440  1.00  0.340          H  
ATOM   4753  N   LYS A 321      -2.573  -7.964  -3.367  1.00  0.180          N  
ATOM   4754  CA  LYS A 321      -3.469  -7.801  -4.495  1.00  0.180          C  
ATOM   4755  C   LYS A 321      -4.813  -8.422  -4.223  1.00  0.120          C  
ATOM   4756  O   LYS A 321      -5.842  -7.830  -4.556  1.00  0.110          O  
ATOM   4757  CB  LYS A 321      -2.938  -8.426  -5.764  1.00  0.250          C  
ATOM   4758  CG  LYS A 321      -3.851  -8.144  -6.971  1.00  0.250          C  
ATOM   4759  CD  LYS A 321      -3.274  -8.693  -8.220  1.00  0.250          C  
ATOM   4760  CE  LYS A 321      -4.010  -8.191  -9.430  1.00  0.250          C  
ATOM   4761  NZ  LYS A 321      -3.352  -8.662 -10.641  1.00  0.250          N  
ATOM   4762  H   LYS A 321      -1.695  -8.468  -3.497  1.00  0.220          H  
ATOM   4763  HA  LYS A 321      -3.613  -6.735  -4.666  1.00  0.220          H  
ATOM   4764 1HB  LYS A 321      -1.942  -8.043  -5.973  1.00  0.300          H  
ATOM   4765 2HB  LYS A 321      -2.849  -9.507  -5.628  1.00  0.300          H  
ATOM   4766 1HG  LYS A 321      -4.825  -8.612  -6.823  1.00  0.300          H  
ATOM   4767 2HG  LYS A 321      -4.000  -7.072  -7.074  1.00  0.300          H  
ATOM   4768 1HD  LYS A 321      -2.228  -8.438  -8.309  1.00  0.300          H  
ATOM   4769 2HD  LYS A 321      -3.356  -9.780  -8.204  1.00  0.300          H  
ATOM   4770 1HE  LYS A 321      -5.036  -8.516  -9.423  1.00  0.300          H  
ATOM   4771 2HE  LYS A 321      -3.988  -7.108  -9.427  1.00  0.300          H  
ATOM   4772 1HZ  LYS A 321      -3.783  -8.295 -11.499  1.00  0.300          H  
ATOM   4773 2HZ  LYS A 321      -2.410  -8.295 -10.607  1.00  0.300          H  
ATOM   4774 3HZ  LYS A 321      -3.360  -9.697 -10.680  1.00  0.300          H  
ATOM   4775  N   LEU A 322      -4.833  -9.635  -3.662  1.00  0.100          N  
ATOM   4776  CA  LEU A 322      -6.125 -10.229  -3.418  1.00  0.060          C  
ATOM   4777  C   LEU A 322      -6.881  -9.417  -2.365  1.00  0.050          C  
ATOM   4778  O   LEU A 322      -8.083  -9.226  -2.507  1.00  0.070          O  
ATOM   4779  CB  LEU A 322      -6.019 -11.722  -3.125  1.00  0.100          C  
ATOM   4780  CG  LEU A 322      -7.376 -12.476  -2.907  1.00  0.100          C  
ATOM   4781  CD1 LEU A 322      -8.341 -12.298  -4.126  1.00  0.100          C  
ATOM   4782  CD2 LEU A 322      -7.071 -13.955  -2.728  1.00  0.100          C  
ATOM   4783  H   LEU A 322      -3.963 -10.138  -3.436  1.00  0.120          H  
ATOM   4784  HA  LEU A 322      -6.679 -10.147  -4.346  1.00  0.070          H  
ATOM   4785 1HB  LEU A 322      -5.506 -12.195  -3.961  1.00  0.120          H  
ATOM   4786 2HB  LEU A 322      -5.397 -11.852  -2.239  1.00  0.120          H  
ATOM   4787  HG  LEU A 322      -7.865 -12.092  -2.029  1.00  0.120          H  
ATOM   4788 1HD1 LEU A 322      -9.255 -12.834  -3.925  1.00  0.120          H  
ATOM   4789 2HD1 LEU A 322      -8.589 -11.250  -4.268  1.00  0.120          H  
ATOM   4790 3HD1 LEU A 322      -7.886 -12.684  -5.027  1.00  0.120          H  
ATOM   4791 1HD2 LEU A 322      -7.992 -14.480  -2.571  1.00  0.120          H  
ATOM   4792 2HD2 LEU A 322      -6.583 -14.347  -3.625  1.00  0.120          H  
ATOM   4793 3HD2 LEU A 322      -6.423 -14.102  -1.880  1.00  0.120          H  
ATOM   4794  N   VAL A 323      -6.196  -8.894  -1.339  1.00  0.080          N  
ATOM   4795  CA  VAL A 323      -6.876  -8.057  -0.352  1.00  0.090          C  
ATOM   4796  C   VAL A 323      -7.508  -6.836  -1.036  1.00  0.070          C  
ATOM   4797  O   VAL A 323      -8.670  -6.498  -0.764  1.00  0.050          O  
ATOM   4798  CB  VAL A 323      -5.874  -7.613   0.740  1.00  0.120          C  
ATOM   4799  CG1 VAL A 323      -6.464  -6.526   1.619  1.00  0.120          C  
ATOM   4800  CG2 VAL A 323      -5.547  -8.827   1.616  1.00  0.120          C  
ATOM   4801  H   VAL A 323      -5.199  -9.108  -1.236  1.00  0.100          H  
ATOM   4802  HA  VAL A 323      -7.659  -8.643   0.116  1.00  0.110          H  
ATOM   4803  HB  VAL A 323      -4.970  -7.233   0.273  1.00  0.150          H  
ATOM   4804 1HG1 VAL A 323      -5.749  -6.253   2.388  1.00  0.150          H  
ATOM   4805 2HG1 VAL A 323      -6.708  -5.639   1.037  1.00  0.150          H  
ATOM   4806 3HG1 VAL A 323      -7.344  -6.898   2.066  1.00  0.150          H  
ATOM   4807 1HG2 VAL A 323      -4.836  -8.544   2.390  1.00  0.150          H  
ATOM   4808 2HG2 VAL A 323      -6.458  -9.192   2.083  1.00  0.150          H  
ATOM   4809 3HG2 VAL A 323      -5.125  -9.615   1.018  1.00  0.150          H  
ATOM   4810  N   HIS A 324      -6.755  -6.193  -1.930  1.00  0.070          N  
ATOM   4811  CA  HIS A 324      -7.226  -5.062  -2.712  1.00  0.070          C  
ATOM   4812  C   HIS A 324      -8.503  -5.391  -3.478  1.00  0.050          C  
ATOM   4813  O   HIS A 324      -9.428  -4.573  -3.526  1.00  0.100          O  
ATOM   4814  CB  HIS A 324      -6.132  -4.598  -3.684  1.00  0.100          C  
ATOM   4815  CG  HIS A 324      -6.585  -3.604  -4.671  1.00  0.100          C  
ATOM   4816  ND1 HIS A 324      -6.866  -2.297  -4.351  1.00  0.100          N  
ATOM   4817  CD2 HIS A 324      -6.814  -3.734  -5.994  1.00  0.100          C  
ATOM   4818  CE1 HIS A 324      -7.249  -1.659  -5.441  1.00  0.100          C  
ATOM   4819  NE2 HIS A 324      -7.228  -2.513  -6.454  1.00  0.100          N  
ATOM   4820  H   HIS A 324      -5.788  -6.505  -2.064  1.00  0.080          H  
ATOM   4821  HA  HIS A 324      -7.451  -4.236  -2.043  1.00  0.080          H  
ATOM   4822 1HB  HIS A 324      -5.302  -4.172  -3.119  1.00  0.120          H  
ATOM   4823 2HB  HIS A 324      -5.744  -5.441  -4.226  1.00  0.120          H  
ATOM   4824  HD1 HIS A 324      -7.110  -1.984  -3.431  1.00  0.120          H  
ATOM   4825  HD2 HIS A 324      -6.729  -4.581  -6.677  1.00  0.120          H  
ATOM   4826  HE1 HIS A 324      -7.515  -0.605  -5.400  1.00  0.120          H  
ATOM   4827  N   LEU A 325      -8.524  -6.546  -4.146  1.00  0.040          N  
ATOM   4828  CA  LEU A 325      -9.693  -6.974  -4.900  1.00  0.090          C  
ATOM   4829  C   LEU A 325     -10.865  -7.394  -4.000  1.00  0.110          C  
ATOM   4830  O   LEU A 325     -12.016  -7.083  -4.291  1.00  0.130          O  
ATOM   4831  CB  LEU A 325      -9.302  -8.155  -5.794  1.00  0.110          C  
ATOM   4832  CG  LEU A 325      -8.283  -7.859  -6.926  1.00  0.110          C  
ATOM   4833  CD1 LEU A 325      -7.888  -9.185  -7.593  1.00  0.110          C  
ATOM   4834  CD2 LEU A 325      -8.873  -6.903  -7.933  1.00  0.110          C  
ATOM   4835  H   LEU A 325      -7.677  -7.126  -4.140  1.00  0.050          H  
ATOM   4836  HA  LEU A 325     -10.035  -6.143  -5.501  1.00  0.110          H  
ATOM   4837 1HB  LEU A 325      -8.869  -8.924  -5.158  1.00  0.130          H  
ATOM   4838 2HB  LEU A 325     -10.197  -8.554  -6.250  1.00  0.130          H  
ATOM   4839  HG  LEU A 325      -7.386  -7.414  -6.499  1.00  0.130          H  
ATOM   4840 1HD1 LEU A 325      -7.162  -8.990  -8.374  1.00  0.130          H  
ATOM   4841 2HD1 LEU A 325      -7.447  -9.852  -6.850  1.00  0.130          H  
ATOM   4842 3HD1 LEU A 325      -8.766  -9.661  -8.030  1.00  0.130          H  
ATOM   4843 1HD2 LEU A 325      -8.140  -6.714  -8.710  1.00  0.130          H  
ATOM   4844 2HD2 LEU A 325      -9.759  -7.357  -8.352  1.00  0.130          H  
ATOM   4845 3HD2 LEU A 325      -9.133  -5.960  -7.471  1.00  0.130          H  
ATOM   4846  N   LEU A 326     -10.595  -8.084  -2.891  1.00  0.100          N  
ATOM   4847  CA  LEU A 326     -11.657  -8.545  -1.991  1.00  0.110          C  
ATOM   4848  C   LEU A 326     -12.428  -7.385  -1.381  1.00  0.100          C  
ATOM   4849  O   LEU A 326     -13.647  -7.462  -1.161  1.00  0.080          O  
ATOM   4850  CB  LEU A 326     -11.074  -9.403  -0.861  1.00  0.150          C  
ATOM   4851  CG  LEU A 326     -10.529 -10.805  -1.196  1.00  0.150          C  
ATOM   4852  CD1 LEU A 326      -9.891 -11.338   0.048  1.00  0.150          C  
ATOM   4853  CD2 LEU A 326     -11.621 -11.724  -1.668  1.00  0.150          C  
ATOM   4854  H   LEU A 326      -9.631  -8.341  -2.688  1.00  0.120          H  
ATOM   4855  HA  LEU A 326     -12.360  -9.132  -2.568  1.00  0.130          H  
ATOM   4856 1HB  LEU A 326     -10.237  -8.842  -0.444  1.00  0.180          H  
ATOM   4857 2HB  LEU A 326     -11.792  -9.514  -0.097  1.00  0.180          H  
ATOM   4858  HG  LEU A 326      -9.796 -10.742  -1.963  1.00  0.180          H  
ATOM   4859 1HD1 LEU A 326      -9.493 -12.327  -0.152  1.00  0.180          H  
ATOM   4860 2HD1 LEU A 326      -9.096 -10.666   0.343  1.00  0.180          H  
ATOM   4861 3HD1 LEU A 326     -10.622 -11.400   0.839  1.00  0.180          H  
ATOM   4862 1HD2 LEU A 326     -11.200 -12.714  -1.876  1.00  0.180          H  
ATOM   4863 2HD2 LEU A 326     -12.368 -11.804  -0.910  1.00  0.180          H  
ATOM   4864 3HD2 LEU A 326     -12.065 -11.340  -2.559  1.00  0.180          H  
ATOM   4865  N   ALA A 327     -11.706  -6.303  -1.109  1.00  0.110          N  
ATOM   4866  CA  ALA A 327     -12.233  -5.069  -0.551  1.00  0.090          C  
ATOM   4867  C   ALA A 327     -13.278  -4.384  -1.443  1.00  0.220          C  
ATOM   4868  O   ALA A 327     -14.035  -3.533  -0.971  1.00  0.370          O  
ATOM   4869  CB  ALA A 327     -11.092  -4.101  -0.317  1.00  0.130          C  
ATOM   4870  H   ALA A 327     -10.692  -6.358  -1.258  1.00  0.130          H  
ATOM   4871  HA  ALA A 327     -12.710  -5.314   0.394  1.00  0.110          H  
ATOM   4872 1HB  ALA A 327     -11.480  -3.192   0.134  1.00  0.160          H  
ATOM   4873 2HB  ALA A 327     -10.355  -4.561   0.343  1.00  0.160          H  
ATOM   4874 3HB  ALA A 327     -10.620  -3.863  -1.271  1.00  0.160          H  
ATOM   4875  N   GLN A 328     -13.260  -4.670  -2.742  1.00  0.180          N  
ATOM   4876  CA  GLN A 328     -14.144  -4.022  -3.693  1.00  0.300          C  
ATOM   4877  C   GLN A 328     -15.439  -4.820  -3.903  1.00  0.380          C  
ATOM   4878  O   GLN A 328     -15.437  -6.047  -3.805  1.00  0.350          O  
ATOM   4879  CB  GLN A 328     -13.388  -3.866  -5.005  1.00  0.370          C  
ATOM   4880  CG  GLN A 328     -12.219  -2.962  -4.940  1.00  0.370          C  
ATOM   4881  CD  GLN A 328     -11.490  -2.945  -6.245  1.00  0.370          C  
ATOM   4882  OE1 GLN A 328     -12.010  -2.496  -7.275  1.00  0.370          O  
ATOM   4883  NE2 GLN A 328     -10.285  -3.458  -6.215  1.00  0.370          N  
ATOM   4884  H   GLN A 328     -12.649  -5.416  -3.090  1.00  0.220          H  
ATOM   4885  HA  GLN A 328     -14.378  -3.039  -3.298  1.00  0.360          H  
ATOM   4886 1HB  GLN A 328     -12.985  -4.837  -5.281  1.00  0.450          H  
ATOM   4887 2HB  GLN A 328     -14.037  -3.533  -5.803  1.00  0.450          H  
ATOM   4888 1HG  GLN A 328     -12.556  -1.956  -4.708  1.00  0.450          H  
ATOM   4889 2HG  GLN A 328     -11.536  -3.316  -4.169  1.00  0.450          H  
ATOM   4890 1HE2 GLN A 328      -9.737  -3.490  -7.056  1.00  0.450          H  
ATOM   4891 2HE2 GLN A 328      -9.931  -3.831  -5.322  1.00  0.450          H  
ATOM   4892  N   PRO A 329     -16.559  -4.180  -4.286  1.00  0.470          N  
ATOM   4893  CA  PRO A 329     -17.838  -4.821  -4.567  1.00  0.530          C  
ATOM   4894  C   PRO A 329     -17.835  -5.502  -5.932  1.00  0.520          C  
ATOM   4895  O   PRO A 329     -18.547  -5.091  -6.846  1.00  0.590          O  
ATOM   4896  CB  PRO A 329     -18.806  -3.634  -4.520  1.00  0.800          C  
ATOM   4897  CG  PRO A 329     -17.978  -2.462  -5.009  1.00  0.800          C  
ATOM   4898  CD  PRO A 329     -16.584  -2.703  -4.429  1.00  0.800          C  
ATOM   4899  HA  PRO A 329     -18.061  -5.549  -3.772  1.00  0.640          H  
ATOM   4900 1HB  PRO A 329     -19.681  -3.833  -5.157  1.00  0.950          H  
ATOM   4901 2HB  PRO A 329     -19.183  -3.496  -3.496  1.00  0.950          H  
ATOM   4902 1HG  PRO A 329     -17.981  -2.441  -6.112  1.00  0.950          H  
ATOM   4903 2HG  PRO A 329     -18.426  -1.513  -4.673  1.00  0.950          H  
ATOM   4904 1HD  PRO A 329     -15.834  -2.342  -5.138  1.00  0.950          H  
ATOM   4905 2HD  PRO A 329     -16.501  -2.213  -3.443  1.00  0.950          H  
ATOM   4906  N   LEU A 330     -16.987  -6.512  -6.049  1.00  0.430          N  
ATOM   4907  CA  LEU A 330     -16.765  -7.271  -7.276  1.00  0.410          C  
ATOM   4908  C   LEU A 330     -17.383  -8.658  -7.255  1.00  0.380          C  
ATOM   4909  O   LEU A 330     -17.612  -9.242  -6.193  1.00  0.390          O  
ATOM   4910  CB  LEU A 330     -15.260  -7.432  -7.505  1.00  0.580          C  
ATOM   4911  CG  LEU A 330     -14.435  -6.148  -7.609  1.00  0.580          C  
ATOM   4912  CD1 LEU A 330     -12.960  -6.521  -7.685  1.00  0.580          C  
ATOM   4913  CD2 LEU A 330     -14.833  -5.339  -8.833  1.00  0.580          C  
ATOM   4914  H   LEU A 330     -16.445  -6.747  -5.212  1.00  0.520          H  
ATOM   4915  HA  LEU A 330     -17.214  -6.732  -8.109  1.00  0.490          H  
ATOM   4916 1HB  LEU A 330     -14.861  -7.998  -6.671  1.00  0.700          H  
ATOM   4917 2HB  LEU A 330     -15.107  -8.011  -8.411  1.00  0.700          H  
ATOM   4918  HG  LEU A 330     -14.604  -5.561  -6.742  1.00  0.700          H  
ATOM   4919 1HD1 LEU A 330     -12.352  -5.616  -7.746  1.00  0.700          H  
ATOM   4920 2HD1 LEU A 330     -12.681  -7.078  -6.793  1.00  0.700          H  
ATOM   4921 3HD1 LEU A 330     -12.799  -7.130  -8.558  1.00  0.700          H  
ATOM   4922 1HD2 LEU A 330     -14.224  -4.432  -8.875  1.00  0.700          H  
ATOM   4923 2HD2 LEU A 330     -14.671  -5.929  -9.734  1.00  0.700          H  
ATOM   4924 3HD2 LEU A 330     -15.882  -5.057  -8.774  1.00  0.700          H  
ATOM   4925  N   ASP A 331     -17.643  -9.188  -8.446  1.00  0.350          N  
ATOM   4926  CA  ASP A 331     -18.095 -10.567  -8.634  1.00  0.340          C  
ATOM   4927  C   ASP A 331     -16.912 -11.515  -8.464  1.00  0.300          C  
ATOM   4928  O   ASP A 331     -15.757 -11.087  -8.572  1.00  0.320          O  
ATOM   4929  CB  ASP A 331     -18.717 -10.775 -10.024  1.00  0.480          C  
ATOM   4930  CG  ASP A 331     -19.477 -12.111 -10.162  1.00  0.480          C  
ATOM   4931  OD1 ASP A 331     -19.583 -12.816  -9.174  1.00  0.480          O  
ATOM   4932  OD2 ASP A 331     -19.881 -12.438 -11.245  1.00  0.480          O  
ATOM   4933  H   ASP A 331     -17.473  -8.606  -9.280  1.00  0.420          H  
ATOM   4934  HA  ASP A 331     -18.841 -10.801  -7.873  1.00  0.410          H  
ATOM   4935 1HB  ASP A 331     -19.399  -9.954 -10.241  1.00  0.580          H  
ATOM   4936 2HB  ASP A 331     -17.938 -10.742 -10.774  1.00  0.580          H  
ATOM   4937  N   ASP A 332     -17.183 -12.795  -8.209  1.00  0.250          N  
ATOM   4938  CA  ASP A 332     -16.094 -13.772  -8.107  1.00  0.240          C  
ATOM   4939  C   ASP A 332     -15.352 -13.833  -9.435  1.00  0.220          C  
ATOM   4940  O   ASP A 332     -14.123 -13.954  -9.480  1.00  0.220          O  
ATOM   4941  CB  ASP A 332     -16.606 -15.191  -7.813  1.00  0.340          C  
ATOM   4942  CG  ASP A 332     -17.168 -15.452  -6.403  1.00  0.340          C  
ATOM   4943  OD1 ASP A 332     -17.024 -14.630  -5.522  1.00  0.340          O  
ATOM   4944  OD2 ASP A 332     -17.718 -16.514  -6.220  1.00  0.340          O  
ATOM   4945  H   ASP A 332     -18.168 -13.066  -8.148  1.00  0.300          H  
ATOM   4946  HA  ASP A 332     -15.400 -13.457  -7.330  1.00  0.290          H  
ATOM   4947 1HB  ASP A 332     -17.392 -15.432  -8.533  1.00  0.410          H  
ATOM   4948 2HB  ASP A 332     -15.795 -15.898  -7.985  1.00  0.410          H  
ATOM   4949  N   ALA A 333     -16.125 -13.741 -10.526  1.00  0.220          N  
ATOM   4950  CA  ALA A 333     -15.596 -13.781 -11.880  1.00  0.210          C  
ATOM   4951  C   ALA A 333     -14.646 -12.619 -12.144  1.00  0.250          C  
ATOM   4952  O   ALA A 333     -13.635 -12.771 -12.844  1.00  0.260          O  
ATOM   4953  CB  ALA A 333     -16.732 -13.749 -12.878  1.00  0.300          C  
ATOM   4954  H   ALA A 333     -17.129 -13.651 -10.390  1.00  0.260          H  
ATOM   4955  HA  ALA A 333     -15.049 -14.707 -11.997  1.00  0.250          H  
ATOM   4956 1HB  ALA A 333     -16.332 -13.807 -13.888  1.00  0.360          H  
ATOM   4957 2HB  ALA A 333     -17.396 -14.595 -12.698  1.00  0.360          H  
ATOM   4958 3HB  ALA A 333     -17.295 -12.820 -12.762  1.00  0.360          H  
ATOM   4959  N   GLU A 334     -14.981 -11.459 -11.593  1.00  0.280          N  
ATOM   4960  CA  GLU A 334     -14.180 -10.271 -11.768  1.00  0.300          C  
ATOM   4961  C   GLU A 334     -12.905 -10.373 -10.964  1.00  0.280          C  
ATOM   4962  O   GLU A 334     -11.835 -10.022 -11.458  1.00  0.280          O  
ATOM   4963  CB  GLU A 334     -14.990  -9.040 -11.373  1.00  0.410          C  
ATOM   4964  CG  GLU A 334     -16.121  -8.728 -12.343  1.00  0.410          C  
ATOM   4965  CD  GLU A 334     -17.008  -7.610 -11.901  1.00  0.410          C  
ATOM   4966  OE1 GLU A 334     -17.245  -7.479 -10.717  1.00  0.410          O  
ATOM   4967  OE2 GLU A 334     -17.448  -6.870 -12.745  1.00  0.410          O  
ATOM   4968  H   GLU A 334     -15.817 -11.406 -11.029  1.00  0.340          H  
ATOM   4969  HA  GLU A 334     -13.913 -10.184 -12.821  1.00  0.360          H  
ATOM   4970 1HB  GLU A 334     -15.425  -9.202 -10.395  1.00  0.490          H  
ATOM   4971 2HB  GLU A 334     -14.337  -8.173 -11.304  1.00  0.490          H  
ATOM   4972 1HG  GLU A 334     -15.682  -8.463 -13.303  1.00  0.490          H  
ATOM   4973 2HG  GLU A 334     -16.717  -9.625 -12.492  1.00  0.490          H  
ATOM   4974  N   ARG A 335     -12.998 -10.880  -9.733  1.00  0.270          N  
ATOM   4975  CA  ARG A 335     -11.803 -11.001  -8.921  1.00  0.240          C  
ATOM   4976  C   ARG A 335     -10.811 -11.966  -9.550  1.00  0.230          C  
ATOM   4977  O   ARG A 335      -9.605 -11.713  -9.508  1.00  0.220          O  
ATOM   4978  CB  ARG A 335     -12.117 -11.423  -7.503  1.00  0.350          C  
ATOM   4979  CG  ARG A 335     -12.803 -10.348  -6.708  1.00  0.350          C  
ATOM   4980  CD  ARG A 335     -12.821 -10.609  -5.258  1.00  0.350          C  
ATOM   4981  NE  ARG A 335     -13.528 -11.843  -4.915  1.00  0.350          N  
ATOM   4982  CZ  ARG A 335     -14.860 -11.964  -4.751  1.00  0.350          C  
ATOM   4983  NH1 ARG A 335     -15.650 -10.938  -4.920  1.00  0.350          N  
ATOM   4984  NH2 ARG A 335     -15.372 -13.132  -4.428  1.00  0.350          N  
ATOM   4985  H   ARG A 335     -13.919 -11.128  -9.355  1.00  0.320          H  
ATOM   4986  HA  ARG A 335     -11.333 -10.020  -8.867  1.00  0.290          H  
ATOM   4987 1HB  ARG A 335     -12.767 -12.302  -7.518  1.00  0.420          H  
ATOM   4988 2HB  ARG A 335     -11.197 -11.688  -6.992  1.00  0.420          H  
ATOM   4989 1HG  ARG A 335     -12.294  -9.410  -6.875  1.00  0.420          H  
ATOM   4990 2HG  ARG A 335     -13.830 -10.261  -7.057  1.00  0.420          H  
ATOM   4991 1HD  ARG A 335     -11.789 -10.697  -4.906  1.00  0.420          H  
ATOM   4992 2HD  ARG A 335     -13.299  -9.772  -4.747  1.00  0.420          H  
ATOM   4993  HE  ARG A 335     -12.970 -12.676  -4.763  1.00  0.420          H  
ATOM   4994 1HH1 ARG A 335     -15.269 -10.041  -5.168  1.00  0.420          H  
ATOM   4995 2HH1 ARG A 335     -16.656 -11.046  -4.800  1.00  0.420          H  
ATOM   4996 1HH2 ARG A 335     -14.785 -13.945  -4.305  1.00  0.420          H  
ATOM   4997 2HH2 ARG A 335     -16.388 -13.253  -4.338  1.00  0.420          H  
ATOM   4998  N   ARG A 336     -11.285 -13.072 -10.143  1.00  0.220          N  
ATOM   4999  CA  ARG A 336     -10.319 -13.990 -10.726  1.00  0.220          C  
ATOM   5000  C   ARG A 336      -9.697 -13.407 -12.000  1.00  0.240          C  
ATOM   5001  O   ARG A 336      -8.481 -13.522 -12.201  1.00  0.230          O  
ATOM   5002  CB  ARG A 336     -10.955 -15.362 -11.001  1.00  0.310          C  
ATOM   5003  CG  ARG A 336     -12.004 -15.399 -12.035  1.00  0.310          C  
ATOM   5004  CD  ARG A 336     -12.674 -16.699 -12.119  1.00  0.310          C  
ATOM   5005  NE  ARG A 336     -13.660 -16.694 -13.194  1.00  0.310          N  
ATOM   5006  CZ  ARG A 336     -14.629 -17.613 -13.380  1.00  0.310          C  
ATOM   5007  NH1 ARG A 336     -14.756 -18.631 -12.554  1.00  0.310          N  
ATOM   5008  NH2 ARG A 336     -15.459 -17.486 -14.405  1.00  0.310          N  
ATOM   5009  H   ARG A 336     -12.290 -13.284 -10.121  1.00  0.260          H  
ATOM   5010  HA  ARG A 336      -9.527 -14.136  -9.996  1.00  0.260          H  
ATOM   5011 1HB  ARG A 336     -10.212 -16.058 -11.337  1.00  0.370          H  
ATOM   5012 2HB  ARG A 336     -11.388 -15.758 -10.091  1.00  0.370          H  
ATOM   5013 1HG  ARG A 336     -12.736 -14.690 -11.756  1.00  0.370          H  
ATOM   5014 2HG  ARG A 336     -11.606 -15.164 -13.017  1.00  0.370          H  
ATOM   5015 1HD  ARG A 336     -11.943 -17.481 -12.317  1.00  0.370          H  
ATOM   5016 2HD  ARG A 336     -13.186 -16.893 -11.175  1.00  0.370          H  
ATOM   5017  HE  ARG A 336     -13.606 -15.932 -13.861  1.00  0.370          H  
ATOM   5018 1HH1 ARG A 336     -14.127 -18.735 -11.773  1.00  0.370          H  
ATOM   5019 2HH1 ARG A 336     -15.485 -19.317 -12.702  1.00  0.370          H  
ATOM   5020 1HH2 ARG A 336     -15.362 -16.706 -15.042  1.00  0.370          H  
ATOM   5021 2HH2 ARG A 336     -16.189 -18.168 -14.555  1.00  0.370          H  
ATOM   5022  N   ARG A 337     -10.486 -12.704 -12.829  1.00  0.260          N  
ATOM   5023  CA  ARG A 337      -9.904 -12.140 -14.033  1.00  0.310          C  
ATOM   5024  C   ARG A 337      -8.886 -11.076 -13.676  1.00  0.300          C  
ATOM   5025  O   ARG A 337      -7.854 -10.954 -14.343  1.00  0.340          O  
ATOM   5026  CB  ARG A 337     -10.964 -11.551 -14.956  1.00  0.410          C  
ATOM   5027  CG  ARG A 337     -10.422 -10.892 -16.274  1.00  0.410          C  
ATOM   5028  CD  ARG A 337      -9.733 -11.875 -17.193  1.00  0.410          C  
ATOM   5029  NE  ARG A 337      -9.206 -11.227 -18.410  1.00  0.410          N  
ATOM   5030  CZ  ARG A 337      -9.897 -11.004 -19.556  1.00  0.410          C  
ATOM   5031  NH1 ARG A 337     -11.166 -11.367 -19.656  1.00  0.410          N  
ATOM   5032  NH2 ARG A 337      -9.293 -10.416 -20.585  1.00  0.410          N  
ATOM   5033  H   ARG A 337     -11.495 -12.607 -12.662  1.00  0.310          H  
ATOM   5034  HA  ARG A 337      -9.395 -12.943 -14.561  1.00  0.370          H  
ATOM   5035 1HB  ARG A 337     -11.667 -12.333 -15.236  1.00  0.500          H  
ATOM   5036 2HB  ARG A 337     -11.529 -10.792 -14.408  1.00  0.500          H  
ATOM   5037 1HG  ARG A 337     -11.258 -10.456 -16.814  1.00  0.500          H  
ATOM   5038 2HG  ARG A 337      -9.710 -10.102 -16.029  1.00  0.500          H  
ATOM   5039 1HD  ARG A 337      -8.881 -12.311 -16.675  1.00  0.500          H  
ATOM   5040 2HD  ARG A 337     -10.418 -12.668 -17.480  1.00  0.500          H  
ATOM   5041  HE  ARG A 337      -8.238 -10.924 -18.393  1.00  0.500          H  
ATOM   5042 1HH1 ARG A 337     -11.631 -11.811 -18.884  1.00  0.500          H  
ATOM   5043 2HH1 ARG A 337     -11.681 -11.196 -20.516  1.00  0.500          H  
ATOM   5044 1HH2 ARG A 337      -8.303 -10.126 -20.542  1.00  0.500          H  
ATOM   5045 2HH2 ARG A 337      -9.804 -10.233 -21.471  1.00  0.500          H  
ATOM   5046  N   ARG A 338      -9.201 -10.271 -12.659  1.00  0.250          N  
ATOM   5047  CA  ARG A 338      -8.315  -9.223 -12.205  1.00  0.260          C  
ATOM   5048  C   ARG A 338      -7.053  -9.806 -11.563  1.00  0.260          C  
ATOM   5049  O   ARG A 338      -5.953  -9.365 -11.875  1.00  0.270          O  
ATOM   5050  CB  ARG A 338      -9.058  -8.328 -11.247  1.00  0.360          C  
ATOM   5051  CG  ARG A 338     -10.133  -7.446 -11.900  1.00  0.360          C  
ATOM   5052  CD  ARG A 338     -10.922  -6.740 -10.877  1.00  0.360          C  
ATOM   5053  NE  ARG A 338     -12.050  -6.001 -11.424  1.00  0.360          N  
ATOM   5054  CZ  ARG A 338     -12.013  -4.740 -11.895  1.00  0.360          C  
ATOM   5055  NH1 ARG A 338     -10.890  -4.047 -11.892  1.00  0.360          N  
ATOM   5056  NH2 ARG A 338     -13.122  -4.192 -12.363  1.00  0.360          N  
ATOM   5057  H   ARG A 338     -10.099 -10.389 -12.182  1.00  0.300          H  
ATOM   5058  HA  ARG A 338      -8.025  -8.626 -13.068  1.00  0.310          H  
ATOM   5059 1HB  ARG A 338      -9.538  -8.936 -10.480  1.00  0.430          H  
ATOM   5060 2HB  ARG A 338      -8.350  -7.679 -10.761  1.00  0.430          H  
ATOM   5061 1HG  ARG A 338      -9.643  -6.706 -12.530  1.00  0.430          H  
ATOM   5062 2HG  ARG A 338     -10.800  -8.047 -12.510  1.00  0.430          H  
ATOM   5063 1HD  ARG A 338     -11.316  -7.495 -10.207  1.00  0.430          H  
ATOM   5064 2HD  ARG A 338     -10.295  -6.053 -10.322  1.00  0.430          H  
ATOM   5065  HE  ARG A 338     -12.942  -6.484 -11.458  1.00  0.430          H  
ATOM   5066 1HH1 ARG A 338     -10.040  -4.454 -11.536  1.00  0.430          H  
ATOM   5067 2HH1 ARG A 338     -10.880  -3.100 -12.245  1.00  0.430          H  
ATOM   5068 1HH2 ARG A 338     -13.990  -4.719 -12.364  1.00  0.430          H  
ATOM   5069 2HH2 ARG A 338     -13.110  -3.247 -12.718  1.00  0.430          H  
ATOM   5070  N   LEU A 339      -7.163 -10.866 -10.743  1.00  0.280          N  
ATOM   5071  CA  LEU A 339      -5.970 -11.451 -10.119  1.00  0.340          C  
ATOM   5072  C   LEU A 339      -4.952 -11.814 -11.198  1.00  0.320          C  
ATOM   5073  O   LEU A 339      -3.764 -11.479 -11.078  1.00  0.370          O  
ATOM   5074  CB  LEU A 339      -6.293 -12.682  -9.244  1.00  0.450          C  
ATOM   5075  CG  LEU A 339      -5.062 -13.276  -8.346  1.00  0.450          C  
ATOM   5076  CD1 LEU A 339      -5.651 -13.940  -7.074  1.00  0.450          C  
ATOM   5077  CD2 LEU A 339      -4.184 -14.333  -9.139  1.00  0.450          C  
ATOM   5078  H   LEU A 339      -8.083 -11.232 -10.483  1.00  0.340          H  
ATOM   5079  HA  LEU A 339      -5.532 -10.712  -9.464  1.00  0.410          H  
ATOM   5080 1HB  LEU A 339      -7.108 -12.414  -8.570  1.00  0.540          H  
ATOM   5081 2HB  LEU A 339      -6.652 -13.461  -9.898  1.00  0.540          H  
ATOM   5082  HG  LEU A 339      -4.422 -12.446  -8.036  1.00  0.540          H  
ATOM   5083 1HD1 LEU A 339      -4.841 -14.311  -6.443  1.00  0.540          H  
ATOM   5084 2HD1 LEU A 339      -6.225 -13.205  -6.522  1.00  0.540          H  
ATOM   5085 3HD1 LEU A 339      -6.301 -14.771  -7.350  1.00  0.540          H  
ATOM   5086 1HD2 LEU A 339      -3.391 -14.688  -8.500  1.00  0.540          H  
ATOM   5087 2HD2 LEU A 339      -4.777 -15.164  -9.425  1.00  0.540          H  
ATOM   5088 3HD2 LEU A 339      -3.742 -13.899 -10.018  1.00  0.540          H  
ATOM   5089  N   LEU A 340      -5.434 -12.421 -12.293  1.00  0.260          N  
ATOM   5090  CA  LEU A 340      -4.591 -12.880 -13.400  1.00  0.250          C  
ATOM   5091  C   LEU A 340      -4.114 -11.770 -14.361  1.00  0.230          C  
ATOM   5092  O   LEU A 340      -3.369 -12.042 -15.311  1.00  0.230          O  
ATOM   5093  CB  LEU A 340      -5.377 -13.896 -14.248  1.00  0.350          C  
ATOM   5094  CG  LEU A 340      -5.793 -15.221 -13.579  1.00  0.350          C  
ATOM   5095  CD1 LEU A 340      -6.681 -16.006 -14.525  1.00  0.350          C  
ATOM   5096  CD2 LEU A 340      -4.561 -16.045 -13.196  1.00  0.350          C  
ATOM   5097  H   LEU A 340      -6.436 -12.646 -12.319  1.00  0.310          H  
ATOM   5098  HA  LEU A 340      -3.721 -13.346 -12.972  1.00  0.300          H  
ATOM   5099 1HB  LEU A 340      -6.297 -13.400 -14.577  1.00  0.420          H  
ATOM   5100 2HB  LEU A 340      -4.788 -14.136 -15.130  1.00  0.420          H  
ATOM   5101  HG  LEU A 340      -6.371 -14.999 -12.713  1.00  0.420          H  
ATOM   5102 1HD1 LEU A 340      -6.998 -16.930 -14.048  1.00  0.420          H  
ATOM   5103 2HD1 LEU A 340      -7.560 -15.407 -14.770  1.00  0.420          H  
ATOM   5104 3HD1 LEU A 340      -6.132 -16.238 -15.436  1.00  0.420          H  
ATOM   5105 1HD2 LEU A 340      -4.880 -16.966 -12.741  1.00  0.420          H  
ATOM   5106 2HD2 LEU A 340      -3.977 -16.272 -14.088  1.00  0.420          H  
ATOM   5107 3HD2 LEU A 340      -3.941 -15.502 -12.489  1.00  0.420          H  
ATOM   5108  N   THR A 341      -4.549 -10.534 -14.140  1.00  0.270          N  
ATOM   5109  CA  THR A 341      -4.214  -9.402 -14.995  1.00  0.290          C  
ATOM   5110  C   THR A 341      -3.112  -8.539 -14.350  1.00  0.310          C  
ATOM   5111  O   THR A 341      -3.260  -8.122 -13.196  1.00  0.330          O  
ATOM   5112  CB  THR A 341      -5.468  -8.506 -15.223  1.00  0.400          C  
ATOM   5113  OG1 THR A 341      -6.499  -9.254 -15.886  1.00  0.400          O  
ATOM   5114  CG2 THR A 341      -5.143  -7.266 -16.060  1.00  0.400          C  
ATOM   5115  H   THR A 341      -5.139 -10.355 -13.328  1.00  0.320          H  
ATOM   5116  HA  THR A 341      -3.898  -9.803 -15.949  1.00  0.350          H  
ATOM   5117  HB  THR A 341      -5.842  -8.181 -14.254  1.00  0.480          H  
ATOM   5118  HG1 THR A 341      -6.862  -9.933 -15.274  1.00  0.480          H  
ATOM   5119 1HG2 THR A 341      -6.049  -6.680 -16.168  1.00  0.480          H  
ATOM   5120 2HG2 THR A 341      -4.388  -6.663 -15.569  1.00  0.480          H  
ATOM   5121 3HG2 THR A 341      -4.793  -7.564 -17.039  1.00  0.480          H  
ATOM   5122  N   PRO A 342      -2.018  -8.182 -15.065  1.00  0.310          N  
ATOM   5123  CA  PRO A 342      -0.916  -7.354 -14.584  1.00  0.320          C  
ATOM   5124  C   PRO A 342      -1.307  -5.881 -14.557  1.00  0.310          C  
ATOM   5125  O   PRO A 342      -0.663  -5.046 -15.186  1.00  0.340          O  
ATOM   5126  CB  PRO A 342       0.164  -7.611 -15.646  1.00  0.480          C  
ATOM   5127  CG  PRO A 342      -0.608  -7.859 -16.902  1.00  0.480          C  
ATOM   5128  CD  PRO A 342      -1.834  -8.648 -16.453  1.00  0.480          C  
ATOM   5129  HA  PRO A 342      -0.599  -7.701 -13.590  1.00  0.380          H  
ATOM   5130 1HB  PRO A 342       0.836  -6.746 -15.727  1.00  0.580          H  
ATOM   5131 2HB  PRO A 342       0.784  -8.441 -15.384  1.00  0.580          H  
ATOM   5132 1HG  PRO A 342      -0.875  -6.899 -17.369  1.00  0.580          H  
ATOM   5133 2HG  PRO A 342       0.023  -8.396 -17.628  1.00  0.580          H  
ATOM   5134 1HD  PRO A 342      -2.667  -8.364 -17.087  1.00  0.580          H  
ATOM   5135 2HD  PRO A 342      -1.628  -9.735 -16.477  1.00  0.580          H  
ATOM   5136  N   LEU A 343      -2.314  -5.566 -13.757  1.00  0.310          N  
ATOM   5137  CA  LEU A 343      -2.918  -4.242 -13.666  1.00  0.310          C  
ATOM   5138  C   LEU A 343      -1.918  -3.120 -13.419  1.00  0.320          C  
ATOM   5139  O   LEU A 343      -2.097  -2.013 -13.922  1.00  0.340          O  
ATOM   5140  CB  LEU A 343      -3.937  -4.234 -12.503  1.00  0.430          C  
ATOM   5141  CG  LEU A 343      -5.234  -5.116 -12.663  1.00  0.430          C  
ATOM   5142  CD1 LEU A 343      -6.022  -5.123 -11.331  1.00  0.430          C  
ATOM   5143  CD2 LEU A 343      -6.102  -4.583 -13.782  1.00  0.430          C  
ATOM   5144  H   LEU A 343      -2.737  -6.331 -13.234  1.00  0.370          H  
ATOM   5145  HA  LEU A 343      -3.413  -4.034 -14.610  1.00  0.370          H  
ATOM   5146 1HB  LEU A 343      -3.419  -4.584 -11.608  1.00  0.520          H  
ATOM   5147 2HB  LEU A 343      -4.247  -3.205 -12.330  1.00  0.520          H  
ATOM   5148  HG  LEU A 343      -4.946  -6.140 -12.888  1.00  0.520          H  
ATOM   5149 1HD1 LEU A 343      -6.905  -5.752 -11.439  1.00  0.520          H  
ATOM   5150 2HD1 LEU A 343      -5.396  -5.520 -10.538  1.00  0.520          H  
ATOM   5151 3HD1 LEU A 343      -6.328  -4.110 -11.074  1.00  0.520          H  
ATOM   5152 1HD2 LEU A 343      -6.989  -5.210 -13.877  1.00  0.520          H  
ATOM   5153 2HD2 LEU A 343      -6.401  -3.560 -13.556  1.00  0.520          H  
ATOM   5154 3HD2 LEU A 343      -5.559  -4.601 -14.713  1.00  0.520          H  
ATOM   5155  N   VAL A 344      -0.897  -3.377 -12.603  1.00  0.320          N  
ATOM   5156  CA  VAL A 344       0.097  -2.368 -12.266  1.00  0.400          C  
ATOM   5157  C   VAL A 344       1.512  -2.858 -12.567  1.00  0.380          C  
ATOM   5158  O   VAL A 344       2.460  -2.454 -11.894  1.00  0.400          O  
ATOM   5159  CB  VAL A 344      -0.029  -1.941 -10.791  1.00  0.530          C  
ATOM   5160  CG1 VAL A 344      -1.352  -1.255 -10.556  1.00  0.530          C  
ATOM   5161  CG2 VAL A 344       0.068  -3.118  -9.926  1.00  0.530          C  
ATOM   5162  H   VAL A 344      -0.773  -4.320 -12.217  1.00  0.380          H  
ATOM   5163  HA  VAL A 344      -0.090  -1.486 -12.880  1.00  0.480          H  
ATOM   5164  HB  VAL A 344       0.764  -1.235 -10.550  1.00  0.630          H  
ATOM   5165 1HG1 VAL A 344      -1.418  -0.964  -9.527  1.00  0.630          H  
ATOM   5166 2HG1 VAL A 344      -1.424  -0.373 -11.192  1.00  0.630          H  
ATOM   5167 3HG1 VAL A 344      -2.166  -1.937 -10.786  1.00  0.630          H  
ATOM   5168 1HG2 VAL A 344      -0.029  -2.801  -8.892  1.00  0.630          H  
ATOM   5169 2HG2 VAL A 344      -0.721  -3.802 -10.170  1.00  0.630          H  
ATOM   5170 3HG2 VAL A 344       1.017  -3.611 -10.078  1.00  0.630          H  
ATOM   5171  N   GLY A 345       1.645  -3.793 -13.517  1.00  0.350          N  
ATOM   5172  CA  GLY A 345       2.966  -4.319 -13.889  1.00  0.360          C  
ATOM   5173  C   GLY A 345       3.556  -5.370 -12.920  1.00  0.350          C  
ATOM   5174  O   GLY A 345       4.782  -5.550 -12.863  1.00  0.360          O  
ATOM   5175  H   GLY A 345       0.806  -4.115 -14.016  1.00  0.420          H  
ATOM   5176 1HA  GLY A 345       2.891  -4.760 -14.884  1.00  0.430          H  
ATOM   5177 2HA  GLY A 345       3.661  -3.485 -13.979  1.00  0.430          H  
ATOM   5178  N   GLU A 346       2.701  -6.018 -12.117  1.00  0.340          N  
ATOM   5179  CA  GLU A 346       3.091  -7.024 -11.125  1.00  0.350          C  
ATOM   5180  C   GLU A 346       3.309  -8.462 -11.634  1.00  0.320          C  
ATOM   5181  O   GLU A 346       3.807  -9.316 -10.897  1.00  0.470          O  
ATOM   5182  CB  GLU A 346       2.048  -7.065 -10.015  1.00  0.490          C  
ATOM   5183  CG  GLU A 346       0.717  -7.638 -10.376  1.00  0.490          C  
ATOM   5184  CD  GLU A 346      -0.223  -6.669 -10.923  1.00  0.490          C  
ATOM   5185  OE1 GLU A 346       0.148  -5.821 -11.680  1.00  0.490          O  
ATOM   5186  OE2 GLU A 346      -1.349  -6.767 -10.560  1.00  0.490          O  
ATOM   5187  H   GLU A 346       1.705  -5.825 -12.197  1.00  0.410          H  
ATOM   5188  HA  GLU A 346       4.026  -6.695 -10.687  1.00  0.420          H  
ATOM   5189 1HB  GLU A 346       2.441  -7.617  -9.159  1.00  0.580          H  
ATOM   5190 2HB  GLU A 346       1.831  -6.061  -9.694  1.00  0.580          H  
ATOM   5191 1HG  GLU A 346       0.853  -8.346 -11.125  1.00  0.580          H  
ATOM   5192 2HG  GLU A 346       0.292  -8.143  -9.511  1.00  0.580          H  
ATOM   5193  N   ARG A 347       2.887  -8.751 -12.864  1.00  0.270          N  
ATOM   5194  CA  ARG A 347       2.964 -10.098 -13.457  1.00  0.260          C  
ATOM   5195  C   ARG A 347       3.495 -10.040 -14.873  1.00  0.270          C  
ATOM   5196  O   ARG A 347       3.268  -9.060 -15.590  1.00  0.390          O  
ATOM   5197  CB  ARG A 347       1.584 -10.759 -13.557  1.00  0.370          C  
ATOM   5198  CG  ARG A 347       0.832 -11.110 -12.296  1.00  0.370          C  
ATOM   5199  CD  ARG A 347      -0.606 -11.369 -12.650  1.00  0.370          C  
ATOM   5200  NE  ARG A 347      -0.780 -12.604 -13.383  1.00  0.370          N  
ATOM   5201  CZ  ARG A 347      -1.036 -13.798 -12.828  1.00  0.370          C  
ATOM   5202  NH1 ARG A 347      -1.205 -13.937 -11.554  1.00  0.370          N  
ATOM   5203  NH2 ARG A 347      -1.140 -14.864 -13.560  1.00  0.370          N  
ATOM   5204  H   ARG A 347       2.503  -7.997 -13.414  1.00  0.320          H  
ATOM   5205  HA  ARG A 347       3.630 -10.724 -12.856  1.00  0.310          H  
ATOM   5206 1HB  ARG A 347       0.933 -10.152 -14.131  1.00  0.440          H  
ATOM   5207 2HB  ARG A 347       1.699 -11.696 -14.110  1.00  0.440          H  
ATOM   5208 1HG  ARG A 347       1.247 -12.039 -11.897  1.00  0.440          H  
ATOM   5209 2HG  ARG A 347       0.901 -10.370 -11.556  1.00  0.440          H  
ATOM   5210 1HD  ARG A 347      -1.207 -11.406 -11.746  1.00  0.440          H  
ATOM   5211 2HD  ARG A 347      -0.981 -10.555 -13.274  1.00  0.440          H  
ATOM   5212  HE  ARG A 347      -0.681 -12.576 -14.392  1.00  0.440          H  
ATOM   5213 1HH1 ARG A 347      -1.148 -13.156 -10.926  1.00  0.440          H  
ATOM   5214 2HH1 ARG A 347      -1.420 -14.885 -11.220  1.00  0.440          H  
ATOM   5215 1HH2 ARG A 347      -0.982 -14.830 -14.578  1.00  0.440          H  
ATOM   5216 2HH2 ARG A 347      -1.323 -15.750 -13.083  1.00  0.440          H  
ATOM   5217  N   THR A 348       4.135 -11.117 -15.304  1.00  0.330          N  
ATOM   5218  CA  THR A 348       4.542 -11.208 -16.698  1.00  0.390          C  
ATOM   5219  C   THR A 348       3.494 -12.016 -17.436  1.00  0.170          C  
ATOM   5220  O   THR A 348       3.227 -13.164 -17.084  1.00  1.180          O  
ATOM   5221  CB  THR A 348       5.915 -11.892 -16.873  1.00  0.520          C  
ATOM   5222  OG1 THR A 348       6.913 -11.148 -16.176  1.00  0.520          O  
ATOM   5223  CG2 THR A 348       6.281 -11.937 -18.359  1.00  0.520          C  
ATOM   5224  H   THR A 348       4.350 -11.882 -14.644  1.00  0.400          H  
ATOM   5225  HA  THR A 348       4.585 -10.211 -17.130  1.00  0.470          H  
ATOM   5226  HB  THR A 348       5.879 -12.904 -16.468  1.00  0.630          H  
ATOM   5227  HG1 THR A 348       6.865 -11.406 -15.225  1.00  0.630          H  
ATOM   5228 1HG2 THR A 348       7.254 -12.411 -18.470  1.00  0.630          H  
ATOM   5229 2HG2 THR A 348       5.541 -12.509 -18.915  1.00  0.630          H  
ATOM   5230 3HG2 THR A 348       6.324 -10.922 -18.751  1.00  0.630          H  
ATOM   5231  N   ALA A 349       2.905 -11.438 -18.475  1.00  0.820          N  
ATOM   5232  CA  ALA A 349       1.880 -12.160 -19.207  1.00  0.880          C  
ATOM   5233  C   ALA A 349       1.781 -11.657 -20.658  1.00  1.570          C  
ATOM   5234  O   ALA A 349       1.901 -10.451 -20.887  1.00  2.360          O  
ATOM   5235  CB  ALA A 349       0.557 -11.990 -18.485  1.00  1.210          C  
ATOM   5236  H   ALA A 349       3.161 -10.492 -18.729  1.00  0.980          H  
ATOM   5237  HA  ALA A 349       2.156 -13.208 -19.196  1.00  1.060          H  
ATOM   5238 1HB  ALA A 349      -0.225 -12.548 -18.995  1.00  1.450          H  
ATOM   5239 2HB  ALA A 349       0.651 -12.362 -17.461  1.00  1.450          H  
ATOM   5240 3HB  ALA A 349       0.302 -10.939 -18.455  1.00  1.450          H  
ATOM   5241  N   PRO A 350       1.561 -12.552 -21.644  1.00  1.760          N  
ATOM   5242  CA  PRO A 350       1.421 -12.261 -23.062  1.00  2.900          C  
ATOM   5243  C   PRO A 350       0.092 -11.604 -23.406  1.00  3.590          C  
ATOM   5244  O   PRO A 350      -0.931 -11.889 -22.752  1.00  3.370          O  
ATOM   5245  CB  PRO A 350       1.498 -13.657 -23.687  1.00  4.350          C  
ATOM   5246  CG  PRO A 350       0.964 -14.575 -22.615  1.00  4.350          C  
ATOM   5247  CD  PRO A 350       1.438 -13.991 -21.320  1.00  4.350          C  
ATOM   5248  HA  PRO A 350       2.280 -11.642 -23.354  1.00  3.480          H  
ATOM   5249 1HB  PRO A 350       0.897 -13.695 -24.610  1.00  5.220          H  
ATOM   5250 2HB  PRO A 350       2.535 -13.887 -23.972  1.00  5.220          H  
ATOM   5251 1HG  PRO A 350      -0.133 -14.588 -22.655  1.00  5.220          H  
ATOM   5252 2HG  PRO A 350       1.307 -15.608 -22.782  1.00  5.220          H  
ATOM   5253 1HD  PRO A 350       0.669 -14.173 -20.557  1.00  5.220          H  
ATOM   5254 2HD  PRO A 350       2.418 -14.425 -21.055  1.00  5.220          H  
ATOM   5255  N   PRO A 351       0.037 -10.793 -24.474  1.00  4.660          N  
ATOM   5256  CA  PRO A 351      -1.182 -10.210 -24.960  1.00  5.570          C  
ATOM   5257  C   PRO A 351      -2.078 -11.294 -25.529  1.00  5.670          C  
ATOM   5258  O   PRO A 351      -2.046 -11.588 -26.724  1.00  6.010          O  
ATOM   5259  CB  PRO A 351      -0.670  -9.235 -26.028  1.00  8.360          C  
ATOM   5260  CG  PRO A 351       0.632  -9.841 -26.509  1.00  8.360          C  
ATOM   5261  CD  PRO A 351       1.234 -10.499 -25.277  1.00  8.360          C  
ATOM   5262  HA  PRO A 351      -1.683  -9.668 -24.149  1.00  6.680          H  
ATOM   5263 1HB  PRO A 351      -1.399  -9.143 -26.836  1.00 10.030          H  
ATOM   5264 2HB  PRO A 351      -0.551  -8.229 -25.599  1.00 10.030          H  
ATOM   5265 1HG  PRO A 351       0.427 -10.562 -27.319  1.00 10.030          H  
ATOM   5266 2HG  PRO A 351       1.277  -9.057 -26.939  1.00 10.030          H  
ATOM   5267 1HD  PRO A 351       1.753 -11.418 -25.582  1.00 10.030          H  
ATOM   5268 2HD  PRO A 351       1.896  -9.793 -24.746  1.00 10.030          H  
ATOM   5269  N   ILE A 352      -2.920 -11.795 -24.642  1.00  5.210          N  
ATOM   5270  CA  ILE A 352      -3.931 -12.821 -24.810  1.00  5.450          C  
ATOM   5271  C   ILE A 352      -4.900 -12.379 -23.755  1.00  6.790          C  
ATOM   5272  O   ILE A 352      -6.121 -12.409 -23.894  1.00  7.610          O  
ATOM   5273  CB  ILE A 352      -3.427 -14.256 -24.502  1.00  7.530          C  
ATOM   5274  CG1 ILE A 352      -2.295 -14.663 -25.496  1.00  7.530          C  
ATOM   5275  CG2 ILE A 352      -4.618 -15.237 -24.568  1.00  7.530          C  
ATOM   5276  CD1 ILE A 352      -1.586 -15.956 -25.171  1.00  7.530          C  
ATOM   5277  H   ILE A 352      -2.790 -11.474 -23.685  1.00  6.250          H  
ATOM   5278  HA  ILE A 352      -4.396 -12.764 -25.794  1.00  6.540          H  
ATOM   5279  HB  ILE A 352      -2.997 -14.279 -23.500  1.00  9.040          H  
ATOM   5280 1HG1 ILE A 352      -2.710 -14.724 -26.498  1.00  9.040          H  
ATOM   5281 2HG1 ILE A 352      -1.535 -13.900 -25.484  1.00  9.040          H  
ATOM   5282 1HG2 ILE A 352      -4.294 -16.243 -24.335  1.00  9.040          H  
ATOM   5283 2HG2 ILE A 352      -5.383 -14.947 -23.849  1.00  9.040          H  
ATOM   5284 3HG2 ILE A 352      -5.047 -15.219 -25.573  1.00  9.040          H  
ATOM   5285 1HD1 ILE A 352      -0.805 -16.126 -25.912  1.00  9.040          H  
ATOM   5286 2HD1 ILE A 352      -1.142 -15.898 -24.193  1.00  9.040          H  
ATOM   5287 3HD1 ILE A 352      -2.280 -16.784 -25.197  1.00  9.040          H  
ATOM   5288  N   ARG A 353      -4.283 -11.884 -22.687  1.00  7.120          N  
ATOM   5289  CA  ARG A 353      -4.949 -11.256 -21.545  1.00  8.420          C  
ATOM   5290  C   ARG A 353      -5.745 -10.011 -21.941  1.00  9.300          C  
ATOM   5291  O   ARG A 353      -6.625  -9.552 -21.213  1.00 10.390          O  
ATOM   5292  CB  ARG A 353      -3.888 -10.896 -20.528  1.00 11.270          C  
ATOM   5293  CG  ARG A 353      -2.898  -9.830 -21.020  1.00 11.270          C  
ATOM   5294  CD  ARG A 353      -1.791  -9.708 -20.108  1.00 11.270          C  
ATOM   5295  NE  ARG A 353      -0.663  -8.947 -20.644  1.00 11.270          N  
ATOM   5296  CZ  ARG A 353      -0.555  -7.609 -20.692  1.00 11.270          C  
ATOM   5297  NH1 ARG A 353      -1.536  -6.825 -20.283  1.00 11.270          N  
ATOM   5298  NH2 ARG A 353       0.561  -7.089 -21.154  1.00 11.270          N  
ATOM   5299  H   ARG A 353      -3.255 -11.952 -22.675  1.00  8.540          H  
ATOM   5300  HA  ARG A 353      -5.632 -11.985 -21.105  1.00 10.100          H  
ATOM   5301 1HB  ARG A 353      -4.361 -10.523 -19.619  1.00 13.520          H  
ATOM   5302 2HB  ARG A 353      -3.319 -11.788 -20.265  1.00 13.520          H  
ATOM   5303 1HG  ARG A 353      -2.507 -10.085 -21.987  1.00 13.520          H  
ATOM   5304 2HG  ARG A 353      -3.401  -8.866 -21.076  1.00 13.520          H  
ATOM   5305 1HD  ARG A 353      -2.122  -9.252 -19.197  1.00 13.520          H  
ATOM   5306 2HD  ARG A 353      -1.449 -10.704 -19.910  1.00 13.520          H  
ATOM   5307  HE  ARG A 353       0.171  -9.490 -20.942  1.00 13.520          H  
ATOM   5308 1HH1 ARG A 353      -2.388  -7.221 -19.926  1.00 13.520          H  
ATOM   5309 2HH1 ARG A 353      -1.435  -5.814 -20.335  1.00 13.520          H  
ATOM   5310 1HH2 ARG A 353       1.313  -7.700 -21.456  1.00 13.520          H  
ATOM   5311 2HH2 ARG A 353       0.687  -6.070 -21.176  1.00 13.520          H  
ATOM   5312  N   GLN A 354      -5.389  -9.460 -23.094  1.00  8.900          N  
ATOM   5313  CA  GLN A 354      -5.967  -8.269 -23.689  1.00  9.690          C  
ATOM   5314  C   GLN A 354      -7.382  -8.466 -24.240  1.00  9.310          C  
ATOM   5315  O   GLN A 354      -8.060  -7.479 -24.533  1.00  9.440          O  
ATOM   5316  CB  GLN A 354      -5.071  -7.804 -24.840  1.00 13.250          C  
ATOM   5317  CG  GLN A 354      -5.124  -8.736 -26.059  1.00 13.250          C  
ATOM   5318  CD  GLN A 354      -4.158  -8.379 -27.126  1.00 13.250          C  
ATOM   5319  OE1 GLN A 354      -3.562  -7.294 -27.121  1.00 13.250          O  
ATOM   5320  NE2 GLN A 354      -3.979  -9.292 -28.066  1.00 13.250          N  
ATOM   5321  H   GLN A 354      -4.656  -9.929 -23.597  1.00 10.680          H  
ATOM   5322  HA  GLN A 354      -6.009  -7.494 -22.925  1.00 11.630          H  
ATOM   5323 1HB  GLN A 354      -5.375  -6.807 -25.160  1.00 15.900          H  
ATOM   5324 2HB  GLN A 354      -4.037  -7.746 -24.501  1.00 15.900          H  
ATOM   5325 1HG  GLN A 354      -4.932  -9.761 -25.755  1.00 15.900          H  
ATOM   5326 2HG  GLN A 354      -6.116  -8.668 -26.509  1.00 15.900          H  
ATOM   5327 1HE2 GLN A 354      -3.342  -9.128 -28.815  1.00 15.900          H  
ATOM   5328 2HE2 GLN A 354      -4.487 -10.165 -28.032  1.00 15.900          H  
ATOM   5329  N   ASP A 355      -7.799  -9.722 -24.447  1.00  8.900          N  
ATOM   5330  CA  ASP A 355      -9.088 -10.008 -25.067  1.00  8.550          C  
ATOM   5331  C   ASP A 355     -10.193 -10.401 -24.077  1.00  8.950          C  
ATOM   5332  O   ASP A 355     -10.451  -9.709 -23.088  1.00  8.960          O  
ATOM   5333  OXT ASP A 355     -10.831 -11.439 -24.259  1.00 12.830          O  
ATOM   5334  CB  ASP A 355      -8.906 -11.119 -26.106  1.00 11.750          C  
ATOM   5335  CG  ASP A 355      -8.095 -10.684 -27.355  1.00 11.750          C  
ATOM   5336  OD1 ASP A 355      -8.302  -9.599 -27.858  1.00 11.750          O  
ATOM   5337  OD2 ASP A 355      -7.250 -11.450 -27.780  1.00 11.750          O  
ATOM   5338  H   ASP A 355      -7.203 -10.510 -24.176  1.00 10.680          H  
ATOM   5339  HA  ASP A 355      -9.414  -9.108 -25.589  1.00 10.260          H  
ATOM   5340 1HB  ASP A 355      -8.388 -11.961 -25.637  1.00 14.100          H  
ATOM   5341 2HB  ASP A 355      -9.881 -11.477 -26.432  1.00 14.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1950.79 225.008 1306.69 -109.964 36.5207 71.3799 695.517 -761.834 -3.27217 -22.2255 -639.719 -91.9623 -160.331 -78.4415 -71.2713 -31.8579 0 14.7448 26.9094 182.998 236.073 -99.1187 55.1538 -40.014 37.3402 298.642 -873.823
MET:NtermProteinFull_1 -3.31387 0.40649 2.45624 -0.52847 0.10596 0.16429 1.26513 -1.29179 -0 -0 -0.69342 0.91287 0 0 0 0 0 -0.0233 0.04257 1.66803 0 0 0 0.60916 0 0.14701 1.92692
SER_2 -1.51337 0.09617 1.96944 -0.03042 0.00041 0.05002 0.58155 -0.87673 -0.00706 -0.08271 -0.43391 -0.97959 0 0 0 0 0 -0.10403 0.0033 0.14699 0 -0.3647 0.62336 -0.77834 -0.2212 0.29951 -1.62131
SER_3 -2.07251 0.32688 1.92206 -0.02822 0.00595 0.02636 0.50124 -0.89703 -0.01497 -0.1547 0.33557 -0.22922 0 0 0 0 0 -0.02869 0.0311 0.92805 0 -0.3123 0.62671 -0.77834 -0.57312 0.24161 -0.14355
THR_4 -3.39584 0.37716 2.74737 -0.18703 0.0967 0.06687 1.47842 -1.52351 -0.01017 -0.0793 -1.10652 -0.97868 0 0 0 0 0 -0.02424 0.00127 0.87683 0 -0.79195 2.30237 -1.0874 -0.27845 0.26746 -1.24866
ARG_5 -3.67234 0.16069 3.95206 -1.0904 0.20514 0.59626 1.22917 -1.87917 -0.033 -0.24734 -2.66287 0.25677 0 0 -0.571 0 0 -0.00971 0.29232 2.47799 0 -0.01698 0 -1.2888 0.01878 0.47901 -1.80341
ALA_6 -3.48378 0.37237 2.01647 -0.01914 0 0 1.35966 -1.35519 -0.0129 -0.11202 -1.91022 -0.19732 0 0 0 0 0 -0.02077 0 0 0 0.29339 0 1.8394 0.24762 0.40713 -0.57528
SER_7 -4.0549 0.2715 4.53121 -0.03597 0.00153 0.06859 2.70185 -2.13194 -0.06393 -0.40253 -3.57361 -0.79979 0 0 -0.90704 -0.41703 0 -0.05834 0.08383 0.24072 0 0.07367 0.64378 -0.77834 0.58693 0.23081 -3.789
LEU_8 -9.49817 1.31398 4.32528 -0.4951 0.19407 0.08277 2.59729 -3.09949 -0.01318 -0.1034 -2.65126 0.23344 0 0 0 0 0 0.35396 0.02427 0.4582 0 -0.22769 0 0.18072 0.27114 0.78252 -5.27065
LEU_9 -9.05305 1.12913 3.83164 -0.54454 0.18912 0.11837 2.26837 -2.75723 -0 -0 -2.69917 0.27949 0 0 0 0 0 0.07535 0.00405 0.68223 0 -0.3698 0 0.18072 -0.08048 0.9939 -5.75191
VAL_10 -7.47448 0.86775 2.88135 -0.26954 0.129 0.05619 2.64913 -2.41426 -0.01101 -0.03734 -2.63457 -0.3808 0 0 0 0 0 0.014 0.0073 0.1826 0 -0.72185 0 1.9342 -0.24292 0.56431 -4.90091
ILE_11 -9.83155 1.00893 2.0294 -0.48461 0.43485 0.10943 2.8225 -2.42322 -0.00638 -0.01937 -2.89516 0.03719 0 0 0 0 0 0.08039 0.09888 0.40689 0 -0.78711 0 0.73287 -0.42524 0.58081 -8.5305
TYR_12 -11.3235 2.07999 4.0664 -0.8518 0.09381 0.1681 3.04674 -3.3495 -0.01101 -0.03734 -1.63379 -0.48123 0 0 0 0 0 -0.04097 0.01807 0 2.51565 -0.03009 0.02573 1.2797 -0.29742 0.71178 -4.05065
THR_13 -5.8018 0.36519 3.84078 -0.12224 0.07264 0.06064 2.29775 -2.41976 -0.0637 -0.42282 -3.00011 -0.46952 0 0 0 0 0 0.01696 0.07619 0.34105 0 -0.58084 4.14986 -1.0874 -0.05462 0.58633 -2.21542
GLY_14 -4.13881 0.29686 3.50671 -0.00156 0 0 1.56497 -2.07806 -0.04175 -0.26316 -0.15607 -0.35942 0 0 0 0 0 0.001 0 0 0 -1.53029 0 0.83697 0.27521 0.25027 -1.83712
GLY_15 -3.048 0.29996 3.26464 -0.00028 0 0 1.15536 -1.66576 -0 -0 -0.9913 -0.19569 0 0 0 0 0 0.00103 0 0 0 -1.52974 0 0.83697 0.4307 0.67549 -0.76662
THR_16 -6.04797 0.86195 3.98553 -0.20839 0.32459 0.07822 1.76031 -2.33605 -0.05533 -0.29997 -2.07468 -0.96627 0 0 -0.31381 0 0 0.08616 0.16321 0.16038 0 0.21244 2.26592 -1.0874 0.36622 1.22596 -1.89898
LEU_17 -8.51382 1.46317 1.19351 -0.52433 0.31018 0.12005 1.51617 -2.0073 -0 -0 -0.39334 0.32692 0 0 0 0 0 -0.07362 0.10726 0.36003 0 -0.23108 0 0.18072 0.10084 1.10012 -4.96451
GLY_18 -3.70439 0.26273 3.34671 -6e-05 0 0 1.19388 -1.84028 -0 -0 -1.8671 -0.39151 0 0 0 0 0 -0.10458 0 0 0 0.25273 0 0.83697 -0.13903 0.64942 -1.50452
MET_19 -8.11086 0.87355 4.72816 -0.2701 0.04359 0.04738 1.98498 -2.32126 -0.04836 -0.24129 -1.22473 0.19872 0 0 0 0 0 0.2232 0.01741 2.36089 0 -0.02916 0 0.60916 -0.27773 0.4198 -1.01665
VAL_20 -5.93809 0.72759 1.86114 -0.32531 0.26768 0.07053 0.89145 -1.68027 -0 -0 0.3996 -0.52009 0 0 0 0 0 0.01086 0.01119 0.08588 0 -0.4423 0 1.9342 -0.46028 0.84794 -2.25828
ASP_21 -4.42851 0.41802 5.28266 -0.11782 0.01708 0.37146 2.25916 -2.2835 -0 -0 -3.5212 -0.2059 0 0 0 -2.06893 0 -0.02136 0.1357 0 2.34489 -0.03769 0 -2.3716 -0.09602 0.85652 -3.46704
SER_22 -2.55054 0.91692 2.4399 -0.01214 0 0.02024 0.38522 -1.09928 -0 -0 -0.14351 -0.54563 0 0 0 0 0 1.34591 0.43159 0.1487 0 0.05192 0.60106 -0.77834 5.85827 2.75115 9.82143
PRO_23 -2.05718 0.63242 2.0597 -0.14499 0.00348 0.10204 0.81886 -0.91278 -0 -0 0.66327 0.14583 0 0 0 0 0 -0.06971 0.00908 0.27367 0 -0.79191 0 -2.4119 5.41043 2.72218 6.45248
GLN_24 -2.76159 0.36024 2.7311 -0.24997 0.04272 0.19946 0.52648 -1.17073 -0.00159 -0.00499 -0.81083 -0.42943 0 0 0 -0.47281 0 0.00252 0.01889 0 2.86792 -0.08519 0 -0.18838 -0.42417 0.61912 0.76877
GLY_25 -1.14257 0.3444 1.00857 -0.00031 0 0 0.19261 -0.51673 -0 -0 0.82537 -0.16099 0 0 0 0 0 -0.06266 0 0 0 -0.49005 0 0.83697 -0.11241 0.4266 1.14882
LEU_26 -5.64416 0.61249 1.34985 -0.57487 0.1971 0.16834 1.17364 -1.50994 -0 -0 -0.22268 -0.02584 0 0 0 0 0 0.00795 0.11956 1.18584 0 -0.05464 0 0.18072 0.37674 0.34506 -2.31482
ILE_27 -2.2909 0.5417 1.48952 -0.48279 0.31151 0.10908 0.42937 -0.87812 -0 -0 0.13364 0.15762 0 0 0 0 0 0.10598 0.01307 0.37978 0 -0.48893 0 0.73287 0.10096 1.27451 1.63887
PRO_28 -4.58359 0.50136 1.74961 -0.10911 0.0137 0.07961 0.2895 -0.83405 -0 -0 -0.67839 0.27251 0 0 0 0 0 0.01583 0.06602 0.10324 0 -0.84855 0 -2.4119 -0.45843 1.62198 -5.21068
GLY_29 -2.38153 0.06638 2.25295 -0.0006 0 0 0.90248 -1.22778 -0.0215 -0.12496 0.56837 -0.19234 0 0 0 0 0 0.02148 0 0 0 -1.52778 0 0.83697 0.50663 0.77897 0.45776
HIS_D_30 -4.3588 0.62828 3.32505 -0.70027 0.11087 0.75933 1.04681 -1.65842 -0.0215 -0.12496 0.16449 -0.61808 0 0 0 0 0 0.0729 0.00348 0 2.62891 -0.64571 0 -0.45461 1.80034 0.31998 2.27809
ASP_31 -3.41922 0.35482 4.39467 -0.12371 0.01332 0.39251 1.81947 -2.03083 -0.00517 -0.07191 -2.41508 -0.9703 0 0 0 0 0 0.27099 0.05386 0 2.75235 -0.59439 0 -2.3716 0.92662 0.52907 -0.49453
PHE_32 -10.6107 2.00706 4.5512 -1.10574 0.39503 0.38244 3.15011 -3.3753 -0 -0 -0.17147 -0.54612 0 0 0 0 0 -0.15442 0.098 0 2.3801 0.34036 0 1.0402 -0.2039 0.83815 -0.98497
GLU_33 -5.18484 0.65805 5.04499 -0.53353 0.15227 1.44496 1.50243 -2.52065 -0.00517 -0.07191 -0.72863 -2.93548 0 0 0 0 0 0.06808 0.01339 0 3.56647 -0.28017 0 -2.7348 -0.32337 0.58328 -2.28462
ALA_34 -4.18944 0.64236 4.40364 -0.01984 0 0 2.07596 -2.32319 -0.01158 -0.08759 -1.90176 -0.31429 0 0 0 0 0 0.03347 0 0 0 0.62381 0 1.8394 0.37695 0.27616 1.42406
ARG_35 -6.82208 0.26547 6.44347 -0.89443 0.27689 0.69846 2.55444 -2.96288 -0.01994 -0.16305 -1.42767 0.1004 0 0 0 0 0 -0.02109 0.17008 2.53165 0 -0.08213 0 -1.2888 0.63342 0.48496 0.47716
LEU_36 -8.51344 1.1997 2.82798 -0.64547 0.44229 0.24818 2.45525 -2.56311 -0.00109 -0.01049 -1.18668 -0.15954 0 0 0 0 0 -0.01128 0.05088 1.44173 0 -0.18085 0 0.18072 0.00693 0.93905 -3.47924
ARG_37 -5.6762 0.20031 5.65759 -0.74793 0.12018 0.48587 2.32011 -2.88094 -0.01158 -0.08759 -1.70051 0.37381 0 0 0 0 0 0.09522 0.021 2.21706 0 -0.1328 0 -1.2888 0.16192 0.80546 -0.06782
HIS_38 -5.94269 0.59281 5.70233 -0.73361 0.02463 0.76692 2.92148 -3.17204 -0 -0 -2.60296 -0.28619 0 0 0 0 0 0.02253 0.01846 0 1.59889 -0.18165 0 -0.45461 0.12756 0.45124 -1.1469
ALA_39 -5.19546 0.32827 3.4584 -0.0223 0 0 1.69498 -2.4837 -0 -0 -1.32109 -0.37406 0 0 0 0 0 0.10389 0 0 0 -0.39541 0 1.8394 -0.18436 0.39304 -2.1584
LEU_40 -6.6048 0.57679 2.68776 -0.64286 0.17466 0.22153 2.17411 -2.33988 -0 -0 -1.36532 0.12061 0 0 0 0 0 -0.0359 0.03559 0.81592 0 -0.20214 0 0.18072 -0.16615 0.40949 -3.95986
ALA_41 -3.8116 0.24369 3.3671 -0.02309 0 0 2.46672 -2.08331 -0.00109 -0.01049 -1.44127 -0.35727 0 0 -0.77393 0 0 -0.09055 0 0 0 -0.36503 0 1.8394 -0.29317 0.48485 -0.84903
ALA_42 -3.04571 0.43315 2.33332 -0.02817 0.00533 0 1.36467 -1.5302 -0 -0 -2.22604 -0.41585 0 0 0 0 0 0.03704 0 0 0 -0.03176 0 1.8394 -0.61274 0.40311 -1.47446
LEU_43 -6.68781 1.25989 3.60792 -0.67789 0.28955 0.2652 2.91849 -2.12608 -0.02096 -0.08359 -2.06436 -0.00784 0 0 0 0 0 0.02295 0.17225 0.71146 0 -0.18858 0 0.18072 0.32802 1.50827 -0.5924
PRO_44 -3.35015 1.13123 2.77129 -0.06434 0 0.04157 1.55941 -1.1837 -0 -0 -1.45756 0.57529 0 0 0 0 0 0.44084 0.01961 0.11473 0 -0.20436 0 -2.4119 6.5808 2.79229 7.35507
PRO_45 -5.99279 1.44148 3.99036 -0.06365 0 0.03993 2.11513 -1.72171 -0.01746 -0.15357 -1.77686 0.56565 0 0 0 0 0 -0.16277 0.26935 0.16108 0 -0.78486 0 -2.4119 6.32235 1.92198 3.74173
ALA_46 -4.53357 0.49131 2.51039 -0.02487 0.00012 0 1.8528 -1.88066 -0 -0 -1.337 -0.37273 0 0 0 0 0 0.0393 0 0 0 -0.39487 0 1.8394 0.05586 0.70165 -1.05287
ARG_47 -3.24175 0.27033 3.31519 -0.62833 0.15481 0.39466 2.01666 -1.62512 -0.02096 -0.08359 -2.3059 -0.03237 0 0 -0.77393 0 0 -0.0044 0.26884 2.23357 0 -0.0802 0 -1.2888 -0.5034 0.55084 -1.38384
ARG_48 -5.82499 0.50428 6.46834 -0.68458 0.12134 0.47254 3.36803 -2.95676 -0.02273 -0.17506 -2.14265 0.80599 0 0 0 0 0 0.005 0.1502 1.76884 0 -0.00738 0 -1.2888 -0.41976 0.59826 0.74013
ALA_49 -2.23701 0.20054 1.98319 -0.02535 0.00081 0 0.74838 -1.13184 -0 -0 0.54079 -0.40384 0 0 0 0 0 -0.03698 0 0 0 -0.15886 0 1.8394 -0.45648 0.47828 1.34102
ALA_50 -3.0703 0.3538 1.66862 -0.02431 2e-05 0 0.56143 -1.16421 -0 -0 0.13497 -0.38162 0 0 0 0 0 -0.08756 0 0 0 -0.31042 0 1.8394 -0.64916 0.26027 -0.86906
LEU_51 -7.6534 1.01495 3.59653 -0.47646 0.29687 0.0924 2.68364 -2.34888 -0 -0 -1.39194 0.14674 0 0 -0.571 0 0 0.00102 0.01928 0.55944 0 -0.33645 0 0.18072 -0.49849 0.73608 -3.94894
PRO_52 -6.74522 1.21125 3.31223 -0.19205 0.00438 0.13751 1.03136 -1.39673 -0 -0 -0.49041 0.08617 0 0 0 0 0 0.1668 0.01213 0.39445 0 -0.88363 0 -2.4119 -0.3166 0.99797 -5.0823
ASP_53 -3.31254 0.2166 4.58591 -0.09684 0.00973 0.27315 2.1255 -2.03584 -0.01309 -0.0568 -3.52446 -0.06914 0 0 0 0 0 -0.00356 0.10284 0 2.01318 0.08711 0 -2.3716 -0.31601 0.75471 -1.63117
PHE_54 -5.6524 0.71121 1.14066 -0.98062 0.09287 0.57636 0.72938 -1.24785 -0 -0 -0.56226 -0.14048 0 0 0 0 0 0.05708 0.00169 0 1.48292 -0.5347 0 1.0402 -0.28112 0.70631 -2.86075
HIS_55 -4.85286 0.16036 4.47668 -0.59407 0.0178 0.42041 1.99969 -2.329 -0.00242 -0.00666 -2.26261 -0.90185 0 0 0 0 0 -0.02328 0.03378 0 2.34667 0.09328 0 -0.45461 -0.0942 0.46359 -1.50929
PHE_56 -7.69091 0.59736 1.59466 -0.75602 0.06857 0.08676 0.42907 -1.90469 -0 -0 -0.05891 -0.40021 0 0 0 0 0 -0.05999 0.06763 0 2.76515 -0.16485 0 1.0402 0.06309 0.24452 -4.07858
LEU_57 -7.168 0.58051 2.91665 -0.66352 0.30854 0.2734 2.62432 -2.37713 -0.00242 -0.00666 -2.60563 -0.04369 0 0 0 0 0 -0.0332 0.12113 1.34086 0 -0.17676 0 0.18072 0.1694 0.36256 -4.19891
ALA_58 -3.47432 0.39347 0.63844 -0.03062 0.0147 0 0.47223 -1.11206 -0 -0 -0.28493 -0.4809 0 0 0 0 0 0.02495 0 0 0 -0.06094 0 1.8394 0.33959 0.46716 -1.25383
THR_59 -4.07457 0.46951 3.44435 -0.16604 0.07275 0.05904 2.06071 -1.89265 -0 -0 -1.79745 0.04923 0 0 0 0 0 -0.06046 0.00087 0.0692 0 0.03829 2.30078 -1.0874 -0.01207 0.3732 -0.15273
ALA_60 -2.36597 0.62733 0.43218 -0.02185 0 0 0.2887 -0.63237 -0 -0 0.49261 -0.41767 0 0 0 0 0 0.0127 0 0 0 -0.49737 0 1.8394 -0.17622 0.61167 0.19315
ARG_61 -1.61532 0.78638 1.18697 -0.62108 0.07482 0.39964 0.14114 -0.61743 -0.01557 -0.14029 0.62368 0.74115 0 0 0 0 0 -0.03507 0.05477 1.90428 0 -0.0295 0 -1.2888 -0.29357 1.0249 2.28109
PRO_62 -3.46792 0.54462 1.23075 -0.19103 0.00197 0.13591 0.57715 -0.64616 -0.01378 -0.04869 -0.46924 0.04287 0 0 0 0 0 -0.00924 0.00037 0.71418 0 -1.00269 0 -2.4119 -0.64148 0.74971 -4.90458
ILE_63 -4.95262 0.47935 2.96369 -0.56596 0.4013 0.13206 1.23452 -2.05715 -0.01117 -0.07771 -1.53515 0.07507 0 0 0 0 0 0.47575 0.01043 1.47442 0 -0.71815 0 0.73287 -0.54716 0.50159 -1.98402
ASP_64 -3.40366 0.47877 4.73342 -0.21459 0.05503 0.66953 2.55461 -2.19193 -0.01378 -0.04869 -4.05869 -1.13735 0 0 -0.70182 -0.40232 0 0.03903 0.08192 0 2.57661 -0.7775 0 -2.3716 -0.24576 0.94851 -3.43027
SER_65 -4.99849 0.73295 5.2521 -0.02528 0.00019 0.02468 2.56341 -2.64174 -0.05472 -0.46544 -1.50965 -0.54417 0 0 0 0 0 -0.13673 0.00986 0.75151 0 0.13285 0.68692 -0.77834 0.1185 0.89039 0.00879
SER_66 -2.4273 0.26976 3.4334 -0.03679 0.00012 0.04626 1.63944 -1.56936 -0 -0 -2.12273 -0.39588 0 0 -0.70182 -0.40232 0 -0.07901 0.01114 0.1643 0 -0.22145 1.74846 -0.77834 -0.16568 0.48685 -1.10095
ALA_67 -2.5909 0.33262 2.25982 -0.0278 0.00651 0 1.55418 -1.46888 -0 -0 -1.01966 -0.41152 0 0 0 0 0 -0.00186 0 0 0 0.26554 0 1.8394 -0.48381 0.3291 0.58273
ALA_68 -3.58385 0.34335 1.85586 -0.0247 0 0 1.42641 -1.59211 -0.02216 -0.16011 -1.64834 -0.20607 0 0 0 0 0 -0.04565 0 0 0 -0.10789 0 1.8394 -0.60914 0.2604 -2.27461
THR_69 -4.56292 0.78493 5.92939 -0.10835 0.11703 0.07424 3.67253 -2.63392 -0.00169 -0.01037 -3.26554 -0.96409 0 0 -1.46225 0 0 0.02511 0.36727 0.17433 0 -0.72365 2.35966 -1.0874 -0.45351 1.15069 -0.61852
PRO_70 -6.73956 1.28601 3.43123 -0.07374 2e-05 0.04465 1.65154 -1.61622 -0 -0 -1.17359 0.57587 0 0 0 0 0 -0.14133 0.05537 0.37261 0 -0.70174 0 -2.4119 -0.00506 1.48869 -3.95716
SER_71 -4.1709 0.3108 5.38823 -0.02852 0 0.04705 2.16523 -2.39463 -0 -0 -0.55041 -1.09527 0 0 -0.46285 0 0 0.02409 0 0.22539 0 -0.21226 0.60143 -0.77834 -0.32629 0.56956 -0.68769
ASP_72 -5.40204 0.41697 7.06801 -0.10249 5e-05 0.30361 3.68093 -3.27614 -0 -0 -3.77496 -0.62749 0 0 -0.9994 0 0 0.11804 0.01381 0 2.46939 -0.22655 0 -2.3716 -0.43585 0.3503 -2.79543
TRP_73 -11.5578 1.1893 4.88413 -0.67239 0.05049 0.35928 2.96698 -3.38267 -0.00582 -0.06873 -1.2977 -0.40569 0 0 0 0 0 0.02129 0.24156 0 2.98299 -0.1428 0 1.6906 -0.19122 0.69802 -2.64022
ARG_74 -7.5098 0.51459 8.04658 -0.81526 0.17325 0.53692 3.79649 -3.73027 -0 -0 -4.12199 0.411 0 0 0 -1.0399 0 0.00217 0.20857 2.17505 0 -0.01911 0 -1.2888 0.06518 0.77073 -1.82458
ASP_75 -4.78692 0.13652 6.85371 -0.10989 0.01136 0.33594 3.16533 -3.05479 -0 -0 -3.66447 -0.31563 0 0 0 -1.0399 0 0.05917 0.00041 0 1.69304 0.143 0 -2.3716 -0.0304 0.48846 -2.48665
LEU_76 -8.70743 1.31837 3.39173 -0.74709 0.47881 0.31359 3.03029 -2.91497 -0.00315 -0.02154 -2.35923 0.15816 0 0 0 0 0 -0.02403 0.02064 0.84172 0 -0.22369 0 0.18072 -0.21669 0.57142 -4.91236
ALA_77 -6.23336 0.74472 3.51898 -0.0231 0 0 2.72589 -2.82818 -0.01337 -0.10687 -2.62675 -0.40476 0 0 0 0 0 0.24127 0 0 0 -0.40098 0 1.8394 -0.33656 0.56523 -3.33844
GLY_78 -4.05307 0.48393 5.07097 -5e-05 0 0 2.50253 -2.5801 -0.00674 -0.05266 -2.44902 -0.4093 0 0 0 0 0 -0.07674 0 0 0 0.15871 0 0.83697 0.29255 0.36713 0.08512
LEU_79 -7.29918 0.31284 4.3953 -0.47996 0.18319 0.11056 2.90565 -2.91774 -0.01537 -0.15149 -2.61632 0.24406 0 0 0 0 0 -0.00598 0.01375 0.35884 0 -0.25662 0 0.18072 0.43245 0.3944 -4.2109
VAL_80 -7.71875 0.40944 2.22023 -0.30252 0.17915 0.06834 2.26816 -2.57046 -0 -0 -1.3665 -0.14448 0 0 0 0 0 -0.07039 0.00855 0.03321 0 -0.35056 0 1.9342 -0.14047 0.34543 -5.19742
ALA_81 -6.31342 0.93653 3.07552 -0.02209 0 0 2.61971 -2.73384 -0.00315 -0.02154 -2.00908 -0.32648 0 0 0 0 0 -0.04517 0 0 0 -0.2029 0 1.8394 -0.18013 0.4133 -2.97333
GLU_82 -4.09592 0.1835 4.59733 -0.21113 0.02556 0.29635 1.52712 -2.18238 -0.01537 -0.15149 -1.58866 -0.60858 0 0 0 0 0 -0.05995 0.05774 0 3.03222 -0.31664 0 -2.7348 -0.53281 0.39417 -2.38373
HIS_D_83 -6.52613 0.80967 4.63867 -0.4466 0.06058 0.53934 2.74986 -2.70018 -0.0085 -0.05745 -2.74764 -0.21989 0 0 0 0 0 -0.02903 0.00043 0 2.41561 -0.34501 0 -0.45461 -0.64281 0.51759 -2.4461
TYR_84 -11.0252 2.88821 5.14543 -0.44314 0.08404 0.14874 3.49598 -3.52432 -0.01569 -0.13438 -0.98648 -0.26069 0 0 0 0 0 0.015 0.19864 0 3.79557 -0.46327 0.03686 1.2797 5.45117 2.31208 7.99821
PRO_85 -3.07923 0.84373 1.6914 -0.09649 0.00297 0.06033 0.29819 -0.80587 -0 -0 0.0998 0.66816 0 0 0 0 0 -0.10608 0.00168 0.49367 0 -0.35235 0 -2.4119 5.582 2.31306 5.20305
ALA_86 -3.23621 0.61311 1.99833 -0.02386 0 0 1.09004 -1.4302 -0 -0 -0.61486 -0.35718 0 0 0 0 0 0.29607 0 0 0 -0.31594 0 1.8394 -0.50353 0.62266 -0.02219
HIS_D_87 -7.94395 0.8678 6.92391 -0.35948 0.00872 0.43153 2.95389 -3.52528 -0.00176 -0.00479 -1.94152 -0.19238 0 0 -0.46364 -0.41703 0 0.00546 0.00139 0 1.56465 -0.26808 0 -0.45461 -0.08127 0.6251 -2.27134
ASP_88 -4.46579 0.12501 5.23419 -0.11809 0.01158 0.3648 2.26262 -2.29916 -0.01936 -0.1423 -4.26484 -0.47083 0 0 -0.90704 0 0 -0.05772 0.00061 0 2.60028 -0.22896 0 -2.3716 -0.02313 0.59669 -4.17304
GLY_89 -4.38673 0.3766 3.02951 -0.00209 0 0 1.67129 -1.77209 -0.05075 -0.29913 -1.77255 -0.38653 0 0 0 0 0 -0.12847 0 0 0 -1.45971 0 0.83697 0.0234 0.27493 -4.04536
VAL_90 -7.53918 0.95018 1.58414 -0.36746 0.32607 0.08824 2.42033 -2.18155 -0 -0 -2.6695 -0.20339 0 0 0 0 0 0.11653 0.00055 0.76892 0 -0.53622 0 1.9342 0.20738 0.27806 -4.82268
VAL_91 -7.92973 1.14054 1.89307 -0.26076 0.13035 0.05243 2.75979 -2.51637 -0.00802 -0.03157 -2.89793 -0.26867 0 0 0 0 0 -0.02293 0.00196 0.27086 0 -0.78843 0 1.9342 -0.31126 0.41218 -6.44031
ILE_92 -10.6253 1.92985 2.0004 -0.53277 0.27998 0.14754 2.86126 -2.84877 -0.00759 -0.02272 -2.91344 0.1175 0 0 0 0 0 0.10094 0.23653 3.37281 0 -0.76087 0 0.73287 -0.42145 0.6118 -5.74141
LEU_93 -9.30014 1.41138 2.39467 -0.51894 0.50334 0.13014 2.95856 -2.64031 -0.00802 -0.03157 -4.07268 0.08354 0 0 0 0 0 -0.0785 0.12139 2.3002 0 -0.33802 0 0.18072 -0.18516 1.08307 -6.00633
HIS_D_94 -8.06684 1.07919 5.59757 -0.35244 0.00162 0.38465 2.47491 -3.22835 -0.03918 -0.25041 -2.60658 -0.19084 0 0 0 0 0 0.29365 0.01276 0 1.97005 -0.26623 0 -0.45461 -0.07668 1.41119 -2.30658
GLY_95 -3.45617 0.38444 3.80406 -0.00028 0 0 1.49524 -1.88501 -0 -0 -1.08119 -0.24681 0 0 0 0 0 0.15319 0 0 0 0.5289 0 0.83697 -0.06254 0.89414 1.36493
THR_96 -5.92268 0.85877 3.72422 -0.11921 0.04712 0.0521 1.85693 -2.17207 -0.00642 -0.04725 -0.81972 -1.07766 0 0 0 0 0 -0.06189 0.03446 0.31926 0 0.19722 2.31708 -1.0874 -0.04843 0.53673 -1.41884
ASP_97 -3.09354 0.4684 4.30841 -0.1204 0.02173 0.37782 1.73731 -1.81171 -0 -0 -3.30899 -0.40889 0 0 0 0 0 -0.12609 0.00026 0 1.77095 -0.01691 0 -2.3716 -0.23809 0.69552 -2.11582
THR_98 -5.38287 0.77276 4.71255 -0.12692 0.08432 0.08648 2.21892 -2.48003 -0.02202 -0.21635 -2.61156 -0.79748 0 0 0 0 0 -0.05311 0.00765 0.05496 0 -0.4706 2.29246 -1.0874 -0.22347 0.56619 -2.67553
LEU_99 -10.2555 2.12863 3.05105 -0.55825 0.39072 0.15153 2.41632 -2.98911 -0 -0 -1.3902 0.25704 0 0 0 0 0 -0.03807 0.23818 0.34791 0 -0.28621 0 0.18072 -0.20738 1.17076 -5.39187
ALA_100 -5.27466 0.25106 2.92421 -0.02065 0 0 1.42057 -2.25489 -0.01314 -0.09036 -0.93658 -0.38061 0 0 0 0 0 -0.04937 0 0 0 -0.23466 0 1.8394 -0.38596 1.11198 -2.09367
TRP_101 -9.82266 1.20028 5.00298 -0.87454 0.04654 0.33697 2.33728 -3.17701 -0.01054 -0.08438 -0.96246 -0.10066 0 0 0 0 0 -0.01923 0.00839 0 3.12095 -0.22791 0 1.6906 -0.19167 0.6883 -1.03878
THR_102 -7.47923 0.41171 5.61589 -0.20955 0.16022 0.07733 2.82068 -3.16574 -0 -0 -2.88883 -0.15566 0 0 0 0 0 -0.03153 0.02436 0.11659 0 -0.01484 2.25342 -1.0874 0.11648 0.66184 -2.77426
ALA_103 -6.72326 0.90036 3.51516 -0.02245 0 0 2.57722 -2.93813 -0 -0 -2.20102 -0.36481 0 0 0 0 0 0.05411 0 0 0 -0.26624 0 1.8394 -0.1663 0.36851 -3.42746
SER_104 -7.33356 0.92262 6.11574 -0.02913 0 0.06674 3.23334 -3.40447 -0.02009 -0.26219 -1.85533 -0.62193 0 0 0 0 0 -0.01893 0.02138 0.65564 0 0.34356 0.75699 -0.77834 -0.09958 0.37506 -1.93246
SER_105 -6.59048 0.83403 5.8914 -0.02956 0 0.06708 3.02848 -3.00694 -0.0175 -0.20538 -2.461 -0.57378 0 0 0 0 0 0.01748 0.03835 0.73224 0 0.33582 0.60276 -0.77834 0.21472 0.25228 -1.64832
LEU_106 -9.46633 1.11754 3.20575 -0.49732 0.20192 0.11418 2.81064 -2.94845 -0 -0 -1.98896 0.23306 0 0 0 0 0 0.00605 0.00279 0.31295 0 -0.28721 0 0.18072 -0.09062 0.47244 -6.62085
ALA_107 -5.27878 0.65965 2.71822 -0.02277 0 0 1.78086 -2.36523 -0 -0 -1.1205 -0.37255 0 0 0 0 0 -0.0246 0 0 0 -0.36958 0 1.8394 -0.45057 0.51646 -2.49
TYR_108 -10.7794 1.17685 5.69101 -0.68525 0.07413 0.34734 2.98366 -3.53508 -0.04423 -0.36113 -2.1756 -0.18008 0 0 -0.89714 -0.33878 0 -0.01351 0.00454 0 2.33613 -0.00751 0.0229 1.2797 -0.21547 0.50636 -4.81059
GLN_109 -9.49629 0.93039 7.53949 -0.36833 0.05019 0.2334 3.92666 -3.99863 -0.02342 -0.23394 -3.55009 -0.58614 0 0 -0.68312 0 0 -0.02045 0.32934 0 3.49062 -0.01296 0 -0.18838 0.08894 0.59592 -1.97682
LEU_110 -8.07156 0.5772 1.63308 -0.48417 0.10223 0.14538 1.81096 -2.15964 -0.01536 -0.05074 -1.64469 0.05247 0 0 0 0 0 -0.01064 0.04806 0.7518 0 -0.02605 0 0.18072 0.18648 0.63689 -6.33756
GLN_111 -4.49324 0.29544 5.65951 -0.55429 0.07783 0.46731 2.6867 -2.59563 -0.01569 -0.13438 -1.65705 -0.37764 0 0 -0.89714 0 0 0.03139 0.31299 0 2.48734 -0.04609 0 -0.18838 -0.00707 0.66116 1.71309
GLY_112 -3.7305 0.15202 3.22274 -4e-05 0 0 1.28752 -1.67682 -0.01628 -0.16735 -0.19963 -0.41509 0 0 -0.91711 0 0 -0.08221 0 0 0 -0.98722 0 0.83697 -0.5288 0.28019 -2.94162
ILE_113 -7.0192 0.77454 3.45728 -0.64088 0.55233 0.13739 2.18726 -2.40987 -0.01536 -0.05074 -0.64376 0.06514 0 0 -0.61059 0 0 -0.09963 0.01713 2.19368 0 -0.2276 0 0.73287 -0.63748 0.3452 -1.89227
ASP_114 -4.66286 0.35843 5.75232 -0.22808 0.06535 0.77033 1.4373 -2.34712 -0 -1e-05 -2.42871 -3.19891 0 0 0 -0.20495 0 -0.03639 0.41135 0 2.87229 -0.35722 0 -2.3716 -0.40172 0.64916 -3.92103
ARG_115 -9.00415 0.99044 8.63202 -1.39267 0.57238 1.33941 2.82593 -3.86679 -0 -0 -2.44149 -0.34369 0 0 -0.46364 -0.20495 0 0.04671 1.03103 2.9769 0 -0.1447 0 -1.2888 0.24481 1.29317 0.80191
PRO_116 -6.68067 0.55556 3.6997 -0.18648 0.00547 0.13571 1.93139 -1.72533 -0 -0 -2.59825 -0.00934 0 0 0 0 0 -0.00405 0.02119 0.92696 0 -0.83626 0 -2.4119 0.00661 1.18812 -5.98157
VAL_117 -7.10333 0.848 1.10479 -0.29164 0.19772 0.0727 2.68006 -2.01342 -0.01492 -0.0714 -2.28852 -0.62295 0 0 0 0 0 -0.00967 7e-05 0.21988 0 -0.38464 0 1.9342 -0.23997 0.50369 -5.47933
ILE_118 -8.8332 1.0302 2.5825 -0.45713 0.3287 0.0917 2.7929 -2.74891 -0 -0 -3.08499 0.07943 0 0 0 0 0 -0.03585 0.00272 0.43227 0 -0.78458 0 0.73287 -0.12468 0.524 -7.47204
LEU_119 -9.66074 1.92847 1.89192 -0.49222 0.17569 0.10651 2.73276 -2.60049 -0.01694 -0.08447 -3.21196 0.15044 0 0 0 0 0 -0.00574 0.69702 0.57926 0 -0.36738 0 0.18072 -0.39069 0.92164 -7.46621
THR_120 -7.05767 0.28476 3.92225 -0.19241 0.08154 0.06662 3.09978 -2.65827 -0.00643 -0.05005 -4.15613 -0.94598 0 0 -0.63183 0 0 0.04094 0.0213 0.77191 0 -0.60462 2.29245 -1.0874 -0.05792 1.03613 -5.83103
GLY_121 -3.95383 0.34961 2.04218 -0.00249 0 0 1.17418 -1.54921 -0.01655 -0.11105 -1.16699 -0.42139 0 0 -0.97754 0 0 -0.0879 0 0 0 -1.49861 0 0.83697 0.43454 0.51492 -4.43314
ALA_122 -5.61533 0.63389 2.01793 -0.02149 0 0 1.11995 -2.00145 -0.03252 -0.20018 -1.78922 -0.39798 0 0 -0.31381 0 0 0.04351 0 0 0 -0.56788 0 1.8394 0.3225 0.33277 -4.62991
MET_123 -6.0307 0.46782 3.99473 -0.51949 0.11963 0.1648 1.55858 -2.06396 -0 -0 -1.86463 -0.01857 0 0 -1.17711 0 0 0.02865 0.32973 1.04061 0 0.04073 0 0.60916 0.13738 0.50711 -2.67552
GLU_124 -6.30787 1.09604 6.63843 -0.35585 0.13354 0.69184 2.91033 -2.90876 -0 -0 -2.63132 -0.80779 0 0 -1.03572 -0.41748 0 0.0958 0.03403 0 3.3084 0.13239 0 -2.7348 0.2779 1.22311 -0.65778
PRO_125 -7.62282 0.99296 4.90568 -0.12333 0.0017 0.09149 1.45765 -1.97321 -0.00821 -0.03825 -2.17241 0.23713 0 0 0 0 0 -0.06044 0.03805 0.17699 0 -1.13011 0 -2.4119 -0.26772 1.26668 -6.64007
LEU_126 -8.09749 1.46833 1.03787 -0.4966 0.2152 0.11805 1.87332 -1.94815 -0.06122 -0.29316 -0.14979 0.27844 0 0 0 0 0 -0.06559 0.29629 0.42488 0 -0.22431 0 0.18072 -0.48433 0.84221 -5.08532
GLU_127 -3.45411 0.22056 3.89669 -0.44796 0.13986 0.89755 0.39392 -1.70169 -0.02245 -0.21737 -0.86241 -0.60638 0 0 0 0 0 -0.08294 0.1281 0 3.49813 -0.06496 0 -2.7348 -0.32353 0.81878 -0.52503
ARG_128 -6.82431 0.542 8.52814 -0.5661 0.05785 0.32539 3.8132 -3.22537 -0.01721 -0.13315 -5.7282 0.60386 0 0 0 -2.01361 0 -0.02923 0.04483 2.3289 0 -0.03785 0 -1.2888 -0.3391 0.68559 -3.27318
THR_129 -1.45903 0.1706 1.58313 -0.16685 0.07665 0.06129 0.48188 -0.75165 -0.00251 -0.05432 0.28133 -0.199 0 0 0 0 0 -0.08505 0.00153 0.04629 0 0.04081 2.30199 -1.0874 -0.29606 0.38913 1.33276
GLY_130 -1.04611 0.05729 1.27905 -5e-05 0 0 0.40348 -0.63588 -0 -0 0.08531 -0.3867 0 0 0 0 0 -0.18735 0 0 0 -1.45274 0 0.83697 -0.74072 0.13557 -1.65189
SER_131 -4.88185 0.65087 5.27482 -0.03127 0 0.05479 2.97944 -2.3803 -0.02671 -0.23472 -2.53172 -0.99662 0 0 -0.72608 0 0 -0.06668 0.04837 0.83096 0 0.0275 0.71858 -0.77834 -0.85148 0.44649 -2.47395
ASP_132 -5.84589 0.12504 8.2946 -0.19951 0.05328 0.65624 4.3223 -3.67676 -0.01924 -0.14015 -6.23727 -3.41372 0 0 -2.21282 0 0 0.05848 0.12562 0 3.74282 -0.20166 0 -2.3716 -0.51753 0.68714 -6.77063
ALA_133 -6.47832 1.41699 3.13856 -0.02259 0 0 2.09833 -2.65678 -0 -0 -1.57643 -0.31068 0 0 -0.72608 0 0 -0.04938 0 0 0 -0.26973 0 1.8394 -0.43504 0.81872 -3.21304
LEU_134 -6.59216 0.82896 2.747 -0.44931 0.16071 0.10254 1.81001 -2.19952 -0.01195 -0.0826 -0.77388 0.14941 0 0 0 0 0 0.06659 0.33254 0.48462 0 -0.23554 0 0.18072 -0.26804 0.77764 -2.97226
GLY_135 -3.12718 0.11471 3.82794 -5e-05 0 0 1.60161 -1.95823 -0.0138 -0.14449 -1.47796 -0.40639 0 0 0 0 0 -0.017 0 0 0 0.58527 0 0.83697 0.20182 0.36249 0.38571
ASN_136 -8.05234 0.29864 8.18502 -0.17042 0.01646 0.24963 4.38782 -4.19555 -0.02355 -0.21673 -4.2072 -0.2992 0 0 -1.4693 0 0 0.01781 0.00924 0 1.44854 0.54917 0 -0.93687 0.38457 0.29597 -3.72829
ILE_137 -7.74543 0.50264 3.10423 -0.4996 0.49538 0.10195 2.53054 -2.5534 -0 -0 -2.1147 -0.16768 0 0 0 0 0 -0.06734 0.07139 0.58389 0 -0.4587 0 0.73287 0.11967 0.69448 -4.66982
GLU_138 -7.30656 0.53392 7.30423 -0.22188 0.02862 0.30741 3.16048 -3.46944 -0.00646 -0.08227 -3.42397 -0.63552 0 0 0 0 0 0.00148 0.03496 0 3.11604 -0.1832 0 -2.7348 -0.2463 0.66618 -3.15708
ALA_139 -5.64253 0.49724 3.64365 -0.02115 0 0 2.52718 -2.51185 -0 -0 -2.41461 -0.35757 0 0 0 0 0 -0.02922 0 0 0 -0.10736 0 1.8394 -0.33651 0.28948 -2.62386
ALA_140 -6.57119 0.36883 2.91007 -0.02159 0 0 2.53362 -2.5943 -0 -0 -2.34509 -0.33795 0 0 0 0 0 -0.04348 0 0 0 -0.17251 0 1.8394 -0.24239 0.23891 -4.43765
MET_141 -10.1591 1.21726 4.96722 -0.41352 0.09616 0.05751 2.94187 -2.95198 -0 -0 -2.43133 0.26223 0 0 0 0 0 0.03876 0.23007 1.89275 0 -0.03574 0 0.60916 -0.19134 0.48783 -3.38217
ARG_142 -8.17566 0.44852 7.24688 -0.55841 0.06249 0.32609 2.97026 -3.64332 -0.00554 -0.10296 -3.80252 0.18758 0 0 0 0 0 0.13712 0.41667 2.70318 0 -0.06948 0 -1.2888 -0.18555 0.51772 -2.81573
PHE_143 -10.1939 1.7065 3.71902 -0.61277 0.20282 0.25326 2.90859 -3.44835 -0 -0 -2.03593 -0.00443 0 0 0 0 0 0.07842 0.30149 0 3.62406 0.03478 0 1.0402 -0.21687 0.71137 -1.93175
ALA_144 -5.61412 0.53148 2.94218 -0.02319 0 0 1.91235 -2.33565 -0.01533 -0.07797 -1.03728 -0.4103 0 0 0 0 0 0.14679 0 0 0 -0.40503 0 1.8394 -0.36881 0.7326 -2.18287
THR_145 -6.02301 0.78066 5.75859 -0.2095 0.17959 0.076 2.93522 -2.75691 -0 -0 -2.19812 -0.21178 0 0 -0.82077 0 0 -0.00077 0.08542 0.13005 0 0.0285 2.35188 -1.0874 0.06925 0.5233 -0.3898
ASP_146 -3.06529 0.1188 3.70195 -0.11906 0.04429 0.38034 1.30252 -1.74246 -0.00554 -0.10296 -2.24843 -0.07756 0 0 0 0 0 -0.00428 0.0477 0 2.31073 -0.30469 0 -2.3716 0.03941 0.70694 -1.3892
ALA_147 -4.67858 0.66817 2.00555 -0.02913 0.0147 0 2.21238 -1.85457 -0 -0 -2.22902 -0.49357 0 0 0 0 0 0.21419 0 0 0 -0.13248 0 1.8394 0.41362 0.58559 -1.46373
ARG_148 -5.56854 0.26998 5.61404 -0.4611 0.06446 0.27387 1.58186 -2.41961 -0.0216 -0.15983 -1.93115 0.13793 0 0 -0.82077 0 0 0.06293 0.32324 1.75365 0 0.12254 0 -1.2888 1.12944 0.48833 -0.8491
LEU_149 -5.1197 0.57495 2.42336 -0.48006 0.20133 0.11376 1.72102 -1.62252 -0.00441 -0.03698 -2.18054 0.0549 0 0 0 0 0 0.20435 0.02718 1.16875 0 -0.22276 0 0.18072 0.41448 0.71204 -1.87014
GLN_150 -5.10596 0.2786 3.35065 -0.29936 0.05224 0.28647 0.82282 -1.78973 -0.02256 -0.16523 -0.50791 -0.52848 0 0 0 0 0 0.05665 0.05923 0 3.03955 0.09799 0 -0.18838 0.38785 0.72022 0.54467
GLU_151 -6.16525 0.38165 6.2243 -0.31359 0.04937 0.37935 3.14161 -2.81925 -0.00949 -0.0595 -4.43644 -0.4454 0 0 0 -1.61514 0 -0.01594 0.2542 0 3.06142 0.42115 0 -2.7348 0.72193 0.44688 -3.53292
VAL_152 -6.64418 0.90131 0.87755 -0.26706 0.14782 0.0533 1.82199 -1.79599 -0.01958 -0.1207 -2.00971 -0.10388 0 0 0 0 0 0.06637 0.1012 0.21463 0 -0.61366 0 1.9342 0.15874 0.38988 -4.90776
ALA_153 -5.72302 0.71336 2.31571 -0.01903 0 0 2.66007 -2.2022 -0.00637 -0.01964 -2.8674 -0.32446 0 0 0 0 0 -0.01626 0 0 0 -0.36168 0 1.8394 -0.11401 0.41516 -3.71038
LEU_154 -9.25778 1.77253 2.08656 -0.50746 0.25399 0.10587 2.34498 -2.33605 -0 -0 -1.70914 0.18221 0 0 0 0 0 0.05788 0.08655 0.48389 0 -0.31779 0 0.18072 -0.02213 0.74512 -5.85007
CYS_155 -6.90531 0.72782 3.32819 -0.06893 0.001 0.0526 1.61556 -2.10476 -0.01655 -0.11105 -2.11872 -0.45704 0 0 -0.40913 0 0 -0.06901 0.00756 0.11327 0 -0.27718 0 3.6196 0.49337 1.11924 -1.45948
PHE_156 -9.85075 1.68076 3.38443 -0.69352 0.15065 0.33003 2.28937 -2.95947 -0 -0 -2.19213 -0.01718 0 0 0 0 0 0.02732 0.37122 0 2.34332 -0.1809 0 1.0402 0.66002 1.26987 -2.34677
ALA_157 -2.97799 0.26034 2.1398 -0.02776 0.0104 0 1.58824 -1.38277 -0 -0 -1.37063 -0.60502 0 0 -1.16172 0 0 -0.07176 0 0 0 0.21936 0 1.8394 0.16744 0.82333 -0.54933
GLY_158 -3.32724 0.5603 2.93408 -5e-05 0 0 1.40397 -1.58008 -0.02796 -0.17313 -1.50861 -0.39472 0 0 0 0 0 -0.13229 0 0 0 -1.42639 0 0.83697 -0.42082 0.32506 -2.93092
ARG_159 -6.38144 1.09758 6.96553 -0.7429 0.37767 0.54749 3.97588 -2.91921 -0 -0 -5.04355 0.11228 0 0 -0.44726 -0.8905 0 -0.042 0.38279 2.71627 0 0.1605 0 -1.2888 -0.50895 0.67936 -1.24926
LEU_160 -8.44567 1.40074 2.87226 -0.66221 0.237 0.27344 2.81923 -2.39324 -0.01153 -0.0369 -3.86503 0.00511 0 0 0 0 0 0.68851 0.25042 0.94046 0 -0.04134 0 0.18072 0.83746 2.515 -2.43558
PRO_161 -6.04986 0.85155 3.94114 -0.11884 0.0023 0.08817 1.99431 -1.75263 -0 -0 -1.87982 0.25511 0 0 0 0 0 0.02957 0.0337 0.24404 0 -1.07151 0 -2.4119 0.40506 2.43492 -3.00469
ARG_162 -8.35824 0.49971 8.16031 -0.65584 0.08047 0.39107 3.61923 -3.7534 -0.02655 -0.21767 -4.14342 0.68469 0 0 -0.65947 -1.61514 0 0.17041 0.24133 2.27266 0 -0.10239 0 -1.2888 -0.64281 0.79082 -4.55303
GLY_163 -4.61176 0.54836 3.94901 -5e-05 0 0 2.35536 -2.31017 -0.02572 -0.18574 -2.42923 -0.37384 0 0 0 0 0 -0.0933 0 0 0 -0.14626 0 0.83697 0.58976 0.58594 -1.31068
VAL_164 -7.37814 1.50332 1.77359 -0.31528 0.20184 0.06207 1.05423 -1.99573 -0.05678 -0.39734 0.07072 0.16791 0 0 0 0 0 -0.12349 0.16406 0.2719 0 0.6898 0 1.9342 1.06226 0.86527 -0.44558
ARG_165 -9.18033 0.80346 9.74727 -0.75107 0.12586 0.48623 3.91328 -4.17125 -0.02439 -0.13397 -4.53954 -0.13539 0 0 -0.41164 -0.63876 0 -0.0456 0.07017 2.65462 0 -0.20977 0 -1.2888 0.2658 1.07476 -2.38906
SER_166 -5.45633 0.26887 4.8411 -0.03904 0 0.06904 2.45543 -2.43433 -0.0297 -0.19095 -2.61067 -0.18581 0 0 0 0 0 0.05103 0.00969 0.25211 0 -0.34695 1.77318 -0.77834 -0.20599 0.62573 -1.93192
ARG_167 -7.24732 0.2531 5.8289 -0.47147 0.04678 0.22412 2.34657 -2.71887 -0.01473 -0.11273 -2.38324 0.47284 0 0 0 0 0 0.1252 0.12034 2.31576 0 -0.20329 0 -1.2888 -0.13 0.4063 -2.43055
LYS_168 -6.0109 0.5862 5.17286 -0.37488 0.05725 0.18535 1.86163 -2.25177 -0.01997 -0.16714 -3.4374 0.04369 0 0 0 0 0 -0.07393 0.24634 1.74694 0 0.12466 0 -1.5107 0.08978 0.46176 -3.27022
TRP_169 -4.66352 0.348 2.98576 -1.21327 0.08026 0.55916 1.44013 -1.6115 -0.00843 -0.06571 -1.46912 -0.34988 0 0 0 0 0 0.06424 0.11203 0 2.48196 -0.19489 0 1.6906 1.39692 0.50589 2.08864
GLN_170 -6.26849 0.74407 5.39322 -0.50434 0.25321 0.49746 2.08765 -2.61636 -0.03492 -0.19197 -1.28884 -0.96678 0 0 0 0 0 0.01534 0.03579 0 3.60461 -0.0476 0 -0.18838 1.62689 0.65355 2.80411
ALA_171 -2.12958 0.32248 1.75751 -0.02526 0.00075 0 0.86928 -1.0384 -0.00791 -0.06492 -0.68376 -0.42414 0 0 0 0 0 -0.12198 0 0 0 -0.17469 0 1.8394 -0.07892 0.57896 0.61882
ARG_172 -3.31437 0.45581 2.78846 -0.64597 0.18739 0.47984 0.70296 -1.39534 -0.00363 -0.0149 -0.99387 0.20415 0 0 0 -0.74978 0 -0.03251 0.18588 2.57857 0 -0.22125 0 -1.2888 -0.34078 0.40436 -1.01378
HIS_D_173 -6.45187 0.74011 5.95195 -0.361 0.00249 0.43448 2.40738 -2.80235 -0.00363 -0.0149 -1.36602 -0.18802 0 0 0 -0.74978 0 0.06093 0.14472 0 1.81928 -0.25584 0 -0.45461 -0.16341 0.46221 -0.78788
ALA_174 -3.07798 0.32904 2.23069 -0.02306 0 0 1.22306 -1.37415 -0.02999 -0.26314 -0.99725 -0.36362 0 0 0 0 0 -0.05341 0 0 0 -0.41609 0 1.8394 -0.42153 0.3517 -1.04631
ASP_175 -3.93443 0.3602 4.27324 -0.29614 0.07446 0.99891 1.05142 -2.01979 -0.02649 -0.12626 -0.75162 -2.82833 0 0 0 0 0 0.11961 0.17591 0 3.81864 -0.52946 0 -2.3716 -0.19161 0.50425 -1.69908
ALA_176 -5.53625 0.59617 3.34348 -0.02204 0 0 2.64862 -2.33731 -0.0092 -0.02985 -3.12747 -0.37318 0 0 0 0 0 -0.01051 0 0 0 -0.38854 0 1.8394 -0.18769 0.54543 -3.04894
PHE_177 -9.44331 1.41444 0.87063 -0.74104 0.17308 0.37162 0.73706 -1.83861 -0.00362 -0.04249 -0.56544 0.26131 0 0 0 0 0 -0.01899 0.00807 0 2.08068 -0.1967 0 1.0402 -0.42097 0.91595 -5.39814
THR_178 -4.25671 0.18461 3.29625 -0.20496 0.11576 0.07356 2.2929 -1.71847 -0.0092 -0.02985 -2.82088 -1.01255 0 0 0 0 0 0.07018 0.01964 0.91674 0 -0.72569 2.29182 -1.0874 -0.11212 0.90676 -1.80963
SER_179 -4.19947 0.84474 4.02819 -0.03095 0.01553 0.02892 1.52889 -1.8725 -0.02618 -0.21571 -1.29683 0.19247 0 0 0 0 0 -0.02729 0.00041 0.99094 0 0.2358 0.60505 -0.77834 0.83177 0.94217 1.7976
PRO_180 -5.37848 0.727 3.28276 -0.06713 4e-05 0.04206 1.43509 -1.39628 -0 -0 -0.47956 0.61961 0 0 -1.00657 0 0 -0.02622 0.03163 0.1489 0 -0.42097 0 -2.4119 1.00641 0.95824 -2.93537
ASN_181 -4.6102 0.38376 4.68535 -0.18119 0.0288 0.31394 2.34935 -2.18285 -0.01093 -0.13488 -2.75255 -0.66167 0 0 -2.87885 0 0 0.01469 0.06429 0 2.52719 -0.70855 0 -0.93687 0.52681 0.72795 -3.43639
HIS_D_182 -5.64497 1.05234 5.01065 -0.41394 0.00431 0.25137 2.19764 -2.11585 -0 -0 -1.91684 -0.32474 0 0 -0.83232 0 0 0.49046 0.4044 0 2.09598 -0.44021 0 -0.45461 0.8242 1.55448 1.74234
PRO_183 -2.93497 0.75119 2.56517 -0.11933 2e-05 0.08827 1.08932 -1.04106 -0 -0 -1.54866 0.2624 0 0 -0.83232 0 0 0.18689 0.02904 0.2224 0 -1.13419 0 -2.4119 0.22966 1.82454 -2.77353
PRO_184 -4.52698 0.61019 2.38452 -0.14046 2e-05 0.10263 0.58476 -1.14814 -0 -0 -0.3234 0.20636 0 0 0 0 0 0.24741 0.01463 0.35181 0 -1.13302 0 -2.4119 -0.44575 1.21433 -4.41301
LEU_185 -7.62232 0.99873 2.78251 -0.50897 0.16837 0.10432 2.2534 -2.22303 -0.00348 -0.01468 -2.54778 -0.00912 0 0 0 0 0 -0.0212 0.03404 3.33385 0 -0.2814 0 0.18072 -0.35371 1.08713 -2.64261
GLY_186 -4.85558 0.71785 3.34622 -0.00112 0 0 1.96406 -1.99526 -0 -0 -2.09699 -0.33353 0 0 0 0 0 -0.12594 0 0 0 -0.9793 0 0.83697 0.09363 0.90277 -2.52622
GLU_187 -6.64599 0.66573 5.96377 -0.19076 0.01331 0.25829 3.31778 -2.75139 -0 -0 -5.01199 -0.49481 0 0 0 -0.8905 0 0.01501 0.05099 0 3.54663 0.01271 0 -2.7348 0.2809 0.41057 -4.18455
PHE_188 -6.16291 0.58452 2.23089 -0.69297 0.30837 0.10564 1.2684 -1.82451 -0.00443 -0.01762 -1.47471 -0.10153 0 0 0 0 0 -0.0264 0.01481 0 3.50697 -0.12748 0 1.0402 0.05255 0.45542 -0.86479
VAL_189 -4.36146 0.30721 3.49995 -0.27333 0.16247 0.05937 1.81185 -2.05812 -0 -0 -2.07153 -0.43164 0 0 0 0 0 -0.04564 0.01362 0.21947 0 -0.73686 0 1.9342 -0.16562 0.38755 -1.74851
ASP_190 -2.01007 0.18802 2.32135 -0.09188 0.01317 0.29652 0.37227 -1.09421 -0.00443 -0.01762 -0.14257 -0.52722 0 0 0 0 0 -0.14005 0.00785 0 1.94481 0.0474 0 -2.3716 0.70616 0.22813 -0.27398
ASP_191 -1.87888 0.12496 2.55977 -0.12899 0.0476 0.40792 0.45318 -1.14852 -0 -0 -0.35687 -0.21972 0 0 0 0 0 -0.05814 0.0026 0 2.51216 -0.37529 0 -2.3716 0.53434 0.44438 0.54889
ASP_192 -3.24138 0.19579 4.68563 -0.10586 0.01287 0.31673 2.51573 -2.1826 -0.00332 -0.00935 -3.25529 -1.27134 0 0 -0.51879 0 0 0.01986 0.00025 0 1.9865 -0.16532 0 -2.3716 -0.333 0.61193 -3.11255
ALA_193 -3.44514 0.36984 0.81499 -0.02755 0.0029 0 0.70886 -1.16321 -0 -0 -1.56704 -0.36497 0 0 -0.51879 0 0 0.04227 0 0 0 0.55254 0 1.8394 0.32203 0.37563 -2.05824
VAL_194 -4.88265 0.39255 3.0107 -0.28756 0.17073 0.06421 2.39659 -2.02616 -0.00332 -0.00935 -2.75141 -0.26715 0 0 0 0 0 -0.05463 0.00504 0.14938 0 -0.46669 0 1.9342 0.15634 0.28973 -2.17944
LEU_195 -5.49973 0.66814 -0.24426 -0.47711 0.24653 0.09698 0.45961 -1.20268 -0 -0 -0.64284 0.13337 0 0 0 0 0 0.092 0.21194 0.54853 0 -0.29442 0 0.18072 -0.25887 0.43998 -5.54212
PHE_196 -5.56249 0.7523 2.45137 -0.66066 0.0643 0.38943 0.97431 -1.65262 -0.00348 -0.01468 -1.61079 0.35387 0 0 0 0 0 0.00437 0.14415 0 2.19934 -0.38993 0 1.0402 -0.0984 0.96217 -0.65724
PRO_197 -1.05629 0.3005 0.68501 -0.19017 0.00187 0.13487 0.12167 -0.27507 -0 -0 -0.12518 0.05928 0 0 0 0 0 -0.01883 0.00022 0.54372 0 -0.97517 0 -2.4119 -0.24423 0.82531 -2.62437
GLY_198 -0.77549 0.05067 0.86129 -0.00223 0 0 0.24036 -0.42191 -0 -0 0.57576 -0.39908 0 0 0 0 0 -0.10435 0 0 0 -1.44689 0 0.83697 -0.0406 0.12654 -0.49895
ARG_199 -1.73236 0.03581 2.86859 -0.81571 0.1251 0.5358 1.34068 -1.15828 -0.02447 -0.10182 -1.35483 0.06433 0 0 0 -1.74154 0 -0.01707 0.1693 2.67321 0 -0.03866 0 -1.2888 -0.06918 0.22848 -0.30142
GLY_200 -1.85456 0.10455 2.23221 -0.00022 0 0 0.56106 -1.12222 -0 -0 -0.43785 -0.26244 0 0 0 0 0 -0.18917 0 0 0 -1.3782 0 0.83697 -0.33899 0.25625 -1.59262
LEU_201 -4.66772 0.21034 2.00008 -0.47076 0.21155 0.09059 0.65875 -1.48363 -0 -0 0.71707 0.19802 0 0 0 0 0 -0.0142 0.01892 0.53025 0 -0.37154 0 0.18072 -0.195 0.1382 -2.24836
GLU_202 -4.10187 0.21148 5.51477 -0.40988 0.03948 0.81866 1.87396 -2.04844 -0 -0 -3.13352 -0.37414 0 0 0 -2.09071 0 -0.00256 0.01752 0 3.158 -0.29666 0 -2.7348 -0.32883 0.18903 -3.69853
ARG_203 -3.61001 0.23325 2.70871 -0.41918 0.0431 0.21294 0.70067 -1.35805 -0.01234 -0.05867 0.06173 0.02375 0 0 0 0 0 0.05841 0.13629 2.48297 0 -0.11884 0 -1.2888 -0.21953 0.15893 -0.26465
HIS_204 -4.20053 0.21752 3.76304 -0.50618 0.01372 0.35113 1.30652 -1.9247 -0.00096 -0.0054 -0.36162 -0.99758 0 0 -0.61059 0 0 0.00446 0.00367 0 2.03541 -0.48131 0 -0.45461 0.01156 0.27943 -1.557
GLN_205 -5.03076 0.34595 5.3257 -0.23642 0.01567 0.15164 2.44211 -2.44669 -0.0118 -0.13862 -1.63438 -0.29652 0 0 -0.81171 -1.69187 0 -0.0129 0.06254 0 2.95937 -0.04103 0 -0.18838 -0.1205 0.59118 -0.76743
ARG_206 -2.41797 0.386 2.52745 -0.62213 0.0675 0.41421 0.64256 -1.0894 -0 -0 0.10238 0.64165 0 0 0 0 0 -0.075 0.011 1.95986 0 -0.00187 0 -1.2888 -0.48648 0.45248 1.22343
SER_207 -2.63679 0.2521 2.09627 -0.03184 0.00284 0.05426 0.59757 -0.96599 -0 -1e-05 0.50595 -0.98608 0 0 0 0 0 -0.05711 0.00972 0.32158 0 -0.28628 0.60136 -0.77834 -0.66711 0.2274 -1.74051
ALA_208 -1.99446 0.64543 2.06957 -0.0208 0 0 1.15321 -1.02883 -0 -0 -0.32993 -0.31135 0 0 0 0 0 -0.03483 0 0 0 -0.00939 0 1.8394 0.64991 1.36917 3.99708
PRO_209 -3.78996 0.92648 2.41688 -0.19272 0.0577 0.13481 0.37092 -1.03267 -0.00614 -0.02914 -0.4882 -0.01093 0 0 -0.32384 0 0 0.03894 0.05729 0.1494 0 -0.71193 0 -2.4119 1.29432 1.49676 -2.05392
ARG_210 -8.05909 0.61484 7.65445 -0.90479 0.3707 0.6254 2.80612 -3.298 -0.01091 -0.07212 -3.15783 -0.05107 0 0 -1.24095 -0.70684 0 0.05194 0.30589 2.90776 0 -0.19633 0 -1.2888 1.05257 1.0139 -1.58316
PHE_211 -2.40263 0.27183 1.56744 -0.65329 0.04811 0.39783 0.34035 -0.92647 -0 -0 -0.28859 0.25741 0 0 0 0 0 -0.04861 0.11744 0 2.06395 -0.21577 0 1.0402 1.01436 1.52634 4.1099
GLU_212 -2.12573 0.27473 2.05668 -0.20539 0.02287 0.30146 0.63161 -0.92215 -0.01219 -0.09438 0.00274 -0.76226 0 0 0 0 0 5.54204 0.03036 0 2.37695 0.43204 0 -2.7348 0.71175 14.3953 19.9216
LEU_213 -4.02062 0.65848 1.03805 -0.45093 0.14391 0.08318 0.40251 -0.95792 -0.00606 -0.06524 0.51289 0.07423 0 0 0 0 0 0.69821 0.18919 0.37657 0 -0.29567 0 0.18072 0.22905 14.5913 13.3819
PRO_214 -6.30377 1.14273 3.92558 -0.12214 0.00149 0.09318 0.97459 -1.55537 -0 -0 -1.09953 0.25223 0 0 0 0 0 -0.02914 0.38108 0.12009 0 -1.1988 0 -2.4119 -0.47158 1.49876 -4.80251
ASP_215 -2.93161 0.21565 4.09985 -0.11322 0.00538 0.32011 2.20339 -1.81203 -0.01541 -0.07336 -2.22543 -0.76373 0 0 -0.81171 -0.98503 0 -0.00321 0.05112 0 3.97139 -0.55329 0 -2.3716 -0.27596 0.73208 -1.33663
VAL_216 -4.22376 0.3076 0.98878 -0.3712 0.26882 0.09097 0.94817 -1.24682 -0 -0 -0.33278 -0.17783 0 0 0 0 0 -0.04229 0.00303 1.03538 0 -0.78071 0 1.9342 -0.25039 0.46404 -1.38479
SER_217 -3.21246 0.32015 3.23592 -0.01988 0 0.01798 1.77302 -1.5347 -0.017 -0.13147 -2.1122 0.03772 0 0 -0.68312 0 0 0.12436 0 1.22461 0 -0.4627 0.65872 -0.77834 -0.36697 0.44036 -1.486
GLY_218 -1.87876 0.14372 1.51591 -0.00058 0 0 0.58964 -0.80223 -0.02233 -0.15047 -0.31889 -0.18772 0 0 0 0 0 -0.10964 0 0 0 -0.68936 0 0.83697 -0.03412 0.29327 -0.81458
LEU_219 -6.00923 0.53142 1.28889 -0.42378 0.15487 0.05726 0.74227 -1.37111 -0 -0 0.02317 0.08664 0 0 0 0 0 -0.00196 0.02352 1.00445 0 0.63857 0 0.18072 0.67133 0.33647 -2.06652
ALA_220 -2.58948 0.35965 1.45967 -0.02141 0 0 1.01657 -1.15339 -0 -0 -0.88911 -0.45485 0 0 0 0 0 0.05097 0 0 0 -0.54305 0 1.8394 0.51688 0.3929 -0.01525
GLU_221 -2.66407 0.24758 1.99218 -0.33361 0.06641 0.45672 0.17002 -0.77856 -0.01348 -0.14152 -0.38757 -0.57849 0 0 0 0 0 0.03425 0.36334 0 3.33739 0.23064 0 -2.7348 0.27477 0.53202 0.07321
GLY_222 -2.94848 0.31956 1.85777 -0.00019 0 0 1.52988 -1.27593 -0 -0 -1.17478 -0.26581 0 0 0 0 0 -0.03923 0 0 0 0.69161 0 0.83697 0.36794 0.49959 0.39889
SER_223 -3.94433 0.42458 3.66273 -0.03238 0.02566 0.03173 2.04629 -1.72775 -0.01179 -0.13115 -1.69132 -0.21717 0 0 -0.34403 0 0 0.059 0.00035 0.2421 0 0.38427 0.60047 -0.77834 0.5706 0.37546 -0.45503
VAL_224 -6.59708 1.00835 0.16322 -0.31047 0.40192 0.08005 1.15038 -1.50502 -0 -0 -0.86733 -0.67668 0 0 0 0 0 0.44129 0.01636 0.16874 0 -0.1959 0 1.9342 0.65404 1.15768 -2.97624
PRO_225 -5.30222 0.75033 2.23955 -0.21282 0.01094 0.14875 1.57846 -1.24794 -0 -0 -1.94837 0.12766 0 0 0 0 0 0.13579 0.02203 0.2319 0 -0.57248 0 -2.4119 0.34376 1.15404 -4.95254
ARG_226 -4.62487 0.38841 2.82182 -0.69181 0.08627 0.4687 1.34334 -1.45834 -0 -0 -1.59362 -0.0737 0 0 0 -0.75846 0 0.22084 0.34581 3.13566 0 -0.15353 0 -1.2888 0.12504 0.68226 -1.025
LEU_227 -6.66941 0.76017 2.09096 -0.46791 0.35592 0.11957 2.20487 -2.02233 -0.01097 -0.03625 -2.34782 0.03926 0 0 0 0 0 0.02961 0.05063 1.47306 0 -0.09527 0 0.18072 -0.1413 0.82435 -3.66215
VAL_228 -4.8066 0.65187 1.72449 -0.2795 0.20032 0.0627 1.10402 -1.56567 -0.01787 -0.15789 -0.82119 -0.30555 0 0 0 0 0 -0.0428 0.10837 0.1964 0 -0.72746 0 1.9342 -0.25967 0.5707 -2.43113
LEU_229 -7.62121 0.6351 0.40572 -0.67425 0.44656 0.18257 1.36518 -1.48857 -0.01097 -0.03625 -1.60505 0.1266 0 0 0 0 0 0.03458 0.22252 2.27344 0 -0.04633 0 0.18072 0.0309 0.56989 -5.00884
TRP_230 -6.66035 1.17966 3.89601 -1.00264 0.1281 0.15199 2.20511 -2.1849 -0.01787 -0.15789 -2.61791 -0.61841 0 0 0 0 0 0.07736 0.56821 0 2.92472 -0.32491 0 1.6906 0.67521 1.54845 1.46052
PRO_231 -3.96765 0.84947 1.7038 -0.12375 0.00248 0.09037 0.60993 -0.69282 -0 -0 0.03655 0.22461 0 0 0 0 0 0.00144 0.01739 0.09664 0 -0.89376 0 -2.4119 0.27001 1.49434 -2.69284
GLY_232 -1.24416 0.04606 1.6358 -0.0001 0 0 0.61152 -0.79623 -0 -0 -0.11431 -0.36436 0 0 0 0 0 -0.14026 0 0 0 -1.53357 0 0.83697 -0.08333 0.41943 -0.72655
ILE_233 -6.38741 0.54019 2.16848 -0.6165 0.48475 0.13152 1.78928 -1.82447 -0 -0 -1.73452 -0.0062 0 0 0 0 0 -0.00642 0.06095 2.17237 0 -0.20974 0 0.73287 -0.1858 0.40711 -2.48354
ALA_234 -4.29737 0.51349 3.51846 -0.02496 0.00021 0 2.62459 -2.11727 -0 -0 -1.5259 -0.28942 0 0 -1.15593 0 0 -0.01454 0 0 0 0.07228 0 1.8394 -0.28496 0.63505 -0.50685
ALA_235 -5.03194 0.75234 3.04335 -0.02018 0 0 2.18998 -2.2389 -0.00327 -0.02461 -2.18055 -0.37282 0 0 0 0 0 0.04383 0 0 0 -0.35723 0 1.8394 -0.24379 0.68695 -1.91745
TRP_236 -5.8385 0.76513 4.10624 -1.54859 0.32089 0.8412 1.72665 -2.51213 -0.01777 -0.13995 -1.1358 -0.18646 0 0 0 0 0 -0.05304 0.00221 0 2.02812 -0.09582 0 1.6906 -0.26596 0.68853 0.37555
GLN_237 -6.4481 0.6364 4.49902 -0.25666 0.02886 0.19956 2.76584 -2.7129 -0 -0 -1.80721 -0.45989 0 0 -1.15593 0 0 0.04209 0.06011 0 3.1864 -0.26568 0 -0.18838 -0.24189 0.47167 -1.64668
LEU_238 -8.39487 0.97652 2.6438 -0.44921 0.07661 0.09158 2.91403 -2.52088 -0 -0 -2.47269 0.15207 0 0 0 0 0 -0.00778 0.18079 0.32404 0 -0.27358 0 0.18072 -0.24951 0.61198 -6.21637
GLU_239 -7.96057 1.07135 7.47786 -0.22236 0.02804 0.30523 3.29536 -3.69221 -0.01809 -0.14105 -3.39547 -0.64114 0 0 0 0 0 -0.06741 0.00398 0 3.04443 -0.34927 0 -2.7348 -0.37892 0.94701 -3.42803
ALA_240 -4.53388 0.28613 3.3931 -0.02394 0 0 1.68206 -2.25976 -0.00327 -0.02461 -1.44801 -0.40587 0 0 0 0 0 0.03545 0 0 0 -0.41461 0 1.8394 -0.59403 0.71208 -1.75976
TRP_241 -6.45093 0.55669 4.12427 -0.91604 0.02779 0.30842 2.00343 -2.42924 -0 -0 -1.53022 -0.33847 0 0 0 0 0 -0.00594 0.19555 0 1.77632 0.09552 0 1.6906 -0.01636 0.43851 -0.47011
LEU_242 -6.11048 0.37366 2.85093 -0.67926 0.20923 0.27755 1.73698 -2.21879 -0 -0 -0.30294 0.0534 0 0 0 0 0 -0.06445 0.02047 1.32212 0 -0.31077 0 0.18072 0.03376 0.48243 -2.14544
LEU_243 -3.90752 0.36881 3.44022 -0.50289 0.17484 0.14377 1.47793 -1.74777 -0.01686 -0.15869 -1.49365 0.13364 0 0 0 0 0 -0.04573 0.11191 0.10148 0 -0.09341 0 0.18072 -0.42669 0.43382 -1.82608
ASP_244 -3.52169 0.4102 5.36849 -0.28555 0.06575 0.92355 2.84779 -2.385 -0.01751 -0.16701 -4.55934 0.04111 0 0 0 -0.80205 0 0.11088 0.01312 0 2.39228 -0.36831 0 -2.3716 0.16105 0.60229 -1.54155
ASP_245 -3.40463 0.27104 5.10036 -0.18405 0.07416 0.57545 2.44338 -2.21809 -0 -0 -2.37227 -1.58346 0 0 0 -0.61943 0 5.025 0.01652 0 2.06268 -0.81086 0 -2.3716 1.62635 12.5626 16.1931
ARG_246 -2.95511 0.42364 4.34329 -0.67425 0.09775 0.4857 2.47723 -1.86625 -0.00065 -0.00831 -4.52193 0.5528 0 0 -0.34403 -0.80205 0 -0.02592 0.26531 2.08101 0 -0.20171 0 -1.2888 1.21844 12.5564 11.8125
VAL_247 -5.74292 0.56167 2.75766 -0.3395 0.31173 0.07378 1.30629 -1.87128 -0 -0 -0.24897 -0.14464 0 0 0 0 0 -0.08678 0.04751 1.76579 0 -0.22184 0 1.9342 -0.17746 0.63377 0.55903
ARG_248 -6.77778 0.58051 5.5257 -0.67687 0.10608 0.46769 2.6742 -2.72207 -4e-05 -0.00017 -2.57927 0.07695 0 0 -0.83038 0 0 -0.0516 0.11219 2.04753 0 -0.1971 0 -1.2888 -0.14452 0.57856 -3.09918
GLY_249 -4.17977 0.84968 2.5162 -0.00296 0 0 1.38194 -1.62911 -0 -0 -1.13264 -0.44469 0 0 0 0 0 -0.09047 0 0 0 -1.52415 0 0.83697 0.28843 0.64399 -2.48657
ALA_250 -5.40679 0.56479 2.11451 -0.0209 0 0 2.24193 -1.98798 -0.001 -0.00326 -2.44425 -0.38748 0 0 0 0 0 0.14941 0 0 0 -0.47278 0 1.8394 0.45542 0.51683 -2.84216
LEU_251 -8.5253 1.4368 1.6127 -0.53928 0.299 0.12077 2.55293 -2.36875 -0.00803 -0.02538 -2.58739 0.10649 0 0 0 0 0 0.07117 0.10248 0.74992 0 -0.33367 0 0.18072 0.08474 0.87722 -6.19287
LEU_252 -9.43714 0.85766 1.69743 -0.52081 0.26624 0.13499 2.54992 -2.47298 -0.001 -0.00326 -2.43699 -0.00131 0 0 0 0 0 -0.08043 0.26535 1.08176 0 -0.2175 0 0.18072 0.04375 1.09075 -7.00286
GLU_253 -7.67773 0.70735 6.78484 -0.21171 0.03538 0.30229 3.57041 -3.19881 -0.00803 -0.02538 -5.03059 -0.49247 0 0 0 -0.75846 0 -0.05156 0.01457 0 3.79496 0.07981 0 -2.7348 0.0924 0.66663 -4.14091
VAL_254 -7.92555 0.97365 3.81053 -0.31176 0.2807 0.06334 2.23076 -2.96291 -0 -0 -3.22609 -0.35221 0 0 0 0 0 0.00197 0.10436 0.14763 0 -0.42974 0 1.9342 -0.27978 0.48109 -5.45979
TRP_255 -6.46632 0.40918 3.96293 -1.01467 0.12125 0.15535 2.73478 -2.3054 -0 -0 -3.68932 -0.6501 0 0 0 0 0 -0.01372 0.04456 0 2.8546 -0.33018 0 1.6906 -0.44855 0.52913 -2.41591
GLY_256 -2.87421 0.1613 3.33153 -0.00019 0 0 1.71504 -1.6511 -0 -0 -1.25545 -0.30684 0 0 -0.72596 0 0 -0.27126 0 0 0 -1.34001 0 0.83697 -0.26332 0.31558 -2.32793
GLY_257 -3.05991 0.43323 2.18392 -7e-05 0 0 1.38063 -1.42129 -0.00957 -0.06001 -1.3406 -0.35897 0 0 0 0 0 -0.06852 0 0 0 0.43077 0 0.83697 0.20055 0.32445 -0.52842
GLY_258 -2.67443 0.35968 2.14758 -7e-05 0 0 0.97405 -1.3019 -0.00026 -0.00407 -1.08163 -0.26654 0 0 0 0 0 -0.03032 0 0 0 -1.53516 0 0.83697 1.39083 0.61529 -0.56998
ASN_259 -3.62772 0.12882 3.80751 -0.18196 0.04619 0.25786 1.81845 -1.82541 -0.01828 -0.14162 -2.12549 -0.46499 0 0 0 0 0 0.19659 0.04728 0 2.38109 -0.0709 0 -0.93687 1.14261 0.91325 1.3464
LEU_260 -6.3786 1.00151 1.04597 -0.7159 0.45146 0.30368 0.66714 -1.26841 -0.01828 -0.14162 -0.40599 -0.09804 0 0 0 0 0 0.09648 0.37667 1.09941 0 -0.01673 0 0.18072 -0.05732 2.22613 -1.65173
PRO_261 -5.25558 1.01793 2.48812 -0.19873 0.04572 0.15141 0.77503 -1.09856 -0 -0 -0.92533 -0.15691 0 0 0 0 0 -0.0503 0.02022 0.85316 0 -0.61487 0 -2.4119 -0.26854 2.41172 -3.2174
GLU_262 -2.00844 0.09044 1.00631 -0.35012 0.08479 0.50127 0.23126 -0.5785 -0 -0 0.00695 -0.46954 0 0 0 0 0 0.08149 0.00547 0 2.95552 0.20967 0 -2.7348 0.02807 1.15717 0.21702
ASP_263 -5.46991 1.02518 6.08049 -0.23174 0.1153 0.75648 3.5672 -2.85487 -0.00026 -0.00317 -3.76615 -1.45398 0 0 -0.46895 0 0 0.14211 0.01172 0 1.9438 -0.85575 0 -2.3716 0.70351 1.13039 -2.0002
PRO_264 -3.65465 0.51901 2.75029 -0.06869 0 0.04275 1.55346 -1.35673 -0 -0 -1.16213 0.60756 0 0 0 0 0 -0.18329 0.0183 0.23119 0 -0.60096 0 -2.4119 0.54355 0.90994 -2.26231
ALA_265 -3.52708 0.58317 2.86352 -0.02409 0 0 1.40741 -1.88733 -0 -0 -1.80796 -0.35915 0 0 -0.46895 0 0 -0.04839 0 0 0 -0.40006 0 1.8394 -0.20647 0.39371 -1.64227
ILE_266 -9.13911 1.5248 3.5601 -0.46334 0.35504 0.07562 3.06175 -2.91264 -0 -0 -2.06633 0.31297 0 0 0 0 0 -0.05796 0.28332 1.3151 0 -0.32924 0 0.73287 -0.22658 0.78998 -3.18365
MET_267 -8.65866 0.49672 4.83409 -0.30555 0.02741 0.1002 2.71348 -2.81844 -0 -0 -1.73916 -0.13731 0 0 0 0 0 0.05319 0.09769 1.77447 0 -0.12494 0 0.60916 -0.0623 0.76738 -2.37255
GLY_268 -3.77456 0.3122 4.36139 -4e-05 0 0 2.11332 -2.32664 -0.00026 -0.00317 -2.55544 -0.42237 0 0 0 0 0 -0.09987 0 0 0 0.49396 0 0.83697 -0.07632 0.33303 -0.80782
VAL_269 -8.67353 0.88569 4.62839 -0.3063 0.28613 0.07041 2.95406 -3.30567 -0 -0 -2.03048 -0.13714 0 0 0 0 0 -0.03634 0.04792 0.10735 0 -0.40976 0 1.9342 0.06877 0.57755 -3.33876
LEU_270 -8.86935 1.03677 2.15715 -0.51219 0.27916 0.11758 2.75522 -2.7071 -0 -0 -0.88198 0.25234 0 0 0 0 0 0.01345 0.15567 0.29435 0 -0.29502 0 0.18072 -0.15969 0.78111 -5.40179
ALA_271 -5.06436 0.47339 4.27171 -0.02133 0 0 2.47567 -2.8175 -0 -0 -2.19599 -0.36169 0 0 0 0 0 0.14395 0 0 0 -0.19836 0 1.8394 -0.34583 0.50045 -1.30048
ARG_272 -6.50927 0.49166 6.79173 -0.76866 0.09628 0.50722 2.82206 -3.41897 -0.00033 -0.0011 -2.33194 0.32608 0 0 0 0 0 -0.02886 0.02594 1.44248 0 -0.04948 0 -1.2888 -0.3232 0.38662 -1.83055
ALA_273 -6.32095 0.63294 4.38706 -0.0208 0 0 3.03013 -2.9599 -0 -0 -2.38058 -0.36115 0 0 0 0 0 0.04117 0 0 0 -0.26581 0 1.8394 -0.34788 0.41521 -2.31115
SER_274 -4.92351 0.31962 6.20239 -0.02273 0 0.02093 3.04422 -2.98387 -0.03693 -0.26941 -2.85101 -0.35092 0 0 -0.57871 0 0 -0.00583 0.01146 0.49995 0 0.31967 0.76229 -0.77834 -0.12918 0.31969 -1.43022
GLY_275 -2.09924 0.11657 2.93365 -4e-05 0 0 1.3239 -1.43138 -0 -0 -1.02806 -0.41564 0 0 0 0 0 -0.11819 0 0 0 0.42816 0 0.83697 0.18457 0.33247 1.06375
GLU_276 -3.51275 0.18237 4.38931 -0.43767 0.06563 0.87519 1.72813 -1.91091 -0 -0 -1.69265 -0.39633 0 0 0 0 0 -0.02625 0.01586 0 2.81643 -0.03467 0 -2.7348 -0.0426 0.38314 -0.33259
GLY_277 -2.55936 0.12562 3.40806 -5e-05 0 0 1.31294 -1.63562 -0.00318 -0.01371 -1.60828 -0.33965 0 0 0 0 0 -0.18883 0 0 0 -1.52625 0 0.83697 -0.31171 0.55229 -1.95077
LYS_278 -8.26619 0.67156 7.3804 -0.57535 0.31728 0.56054 2.8048 -3.39326 -0.01413 -0.11467 -5.05824 -0.02325 0 0 0 -0.61943 0 -0.03786 0.17783 3.36692 0 0.06644 0 -1.5107 -0.2362 0.56479 -3.93871
LEU_279 -7.27747 0.71921 2.87478 -0.63842 0.33703 0.13848 2.74957 -2.33938 -0.00211 -0.00753 -2.00256 0.22706 0 0 0 0 0 -0.0634 0.5172 2.77022 0 -0.20436 0 0.18072 -0.02881 0.40908 -1.64068
LEU_280 -8.02289 0.7709 1.4006 -0.46895 0.12821 0.0961 2.02543 -2.14498 -0.02107 -0.14006 -1.88274 0.11406 0 0 0 0 0 0.08422 0.0287 0.63075 0 -0.33349 0 0.18072 -0.06388 0.45314 -7.16521
ALA_281 -5.72256 0.3983 2.18705 -0.02216 0 0 2.28023 -2.23962 -0.00239 -0.00843 -2.70027 -0.37848 0 0 0 0 0 -0.00269 0 0 0 -0.32791 0 1.8394 -0.04641 0.37888 -4.36708
ALA_282 -5.45336 0.52176 1.89268 -0.02639 0.00109 0 2.30097 -2.08237 -0 -0 -2.95665 -0.30688 0 0 0 0 0 0.04837 0 0 0 0.32472 0 1.8394 0.17338 0.20591 -3.51738
ILE_283 -7.9397 0.8998 2.95094 -0.55273 0.40526 0.16623 1.97449 -2.4586 -0.00059 -0.00174 -2.07643 -0.42427 0 0 0 0 0 0.01007 0.03796 0.91734 0 -0.08449 0 0.73287 0.03884 0.39128 -5.01346
SER_284 -4.25501 0.17164 4.02134 -0.0307 0 0.04646 1.9021 -1.9562 -0.00061 -0.00902 -1.60677 -0.83359 0 0 -1.58422 0 0 -0.01179 0.10182 0.96629 0 0.11746 1.7206 -0.77834 -0.18138 0.65482 -1.54511
GLN_285 -5.63193 0.27061 3.9694 -0.41866 0.2362 0.36154 1.73676 -2.05765 -0 -0 -1.75508 -1.01521 0 0 0 0 0 -0.0574 0.02178 0 5.02795 -0.20611 0 -0.18838 -0.45667 0.49884 0.336
CYS_286 -4.57439 0.63046 3.27034 -0.03987 0 0.01459 1.63536 -1.59147 -0.00268 -0.01051 -0.44024 -0.11457 0 0 -0.85827 0 0 0.0138 0.00092 0.18912 0 0.01242 0 3.6196 0.17217 0.80715 2.73394
PRO_287 -3.41594 0.60882 1.80452 -0.08611 0.00015 0.05347 0.56524 -0.84875 -0 -0 0.19256 0.66999 0 0 0 0 0 -0.13415 0.01517 0.53951 0 -0.32573 0 -2.4119 0.24445 0.86042 -1.66829
HIS_D_288 -3.98378 0.28196 3.17836 -0.38639 0.00599 0.47204 1.47653 -1.58868 -0 -0 -1.34835 -0.31908 0 0 -1.00657 0 0 -0.01257 0.02543 0 2.05029 -0.31038 0 -0.45461 -0.34037 0.49041 -1.76975
GLY_289 -1.76091 0.07359 2.11673 -0.00069 0 0 1.11383 -0.9893 -0.01787 -0.15749 -1.35561 -0.22867 0 0 -1.74437 0 0 -0.08139 0 0 0 -1.54034 0 0.83697 0.23441 0.32652 -3.1746
SER_290 -3.11251 0.28823 2.35639 -0.03007 0 0.06925 0.41811 -1.24867 -0 -0 -0.40952 -0.23172 0 0 0 0 0 -0.00734 0.0139 0.12224 0 -0.47165 0.60782 -0.77834 0.18987 0.20309 -2.02091
ILE_291 -9.15346 0.98716 3.21287 -0.62073 0.479 0.10724 2.02128 -2.81646 -0 -0 -0.48344 0.65871 0 0 0 0 0 -0.05587 0.00239 0.93693 0 -0.43802 0 0.73287 -0.39552 0.41495 -4.41009
SER_292 -2.60844 0.46039 2.74169 -0.02494 0 0.06082 1.31498 -1.35482 -0 -0 0.19435 -0.61882 0 0 0 0 0 0.25138 0.01446 0.49834 0 0.33326 0.60863 -0.77834 0.20852 1.57364 2.8751
ILE_293 -5.73872 0.76261 0.51309 -0.56871 0.25912 0.17753 0.33613 -1.32756 -0.00957 -0.06001 0.61905 0.1351 0 0 0 0 0 -0.00155 0.06518 2.02492 0 0.55317 0 0.73287 0.46462 1.72281 0.66009
GLY_294 -3.19471 0.56739 2.55133 -0.00016 0 0 1.85936 -1.62763 -0.02883 -0.16436 -2.39592 -0.20672 0 0 0 0 0 -0.1606 0 0 0 -1.47478 0 0.83697 0.44199 0.57584 -2.42083
ALA_295 -1.04035 0.01953 0.81616 -0.03036 0.01305 0 0.24733 -0.48102 -0 -0 0.46456 -0.4977 0 0 0 0 0 0.05363 0 0 0 -0.07126 0 1.8394 0.7932 0.3702 2.49636
TYR_296 -5.17258 1.08234 3.10283 -1.05403 0.25994 0.46544 1.97346 -2.13436 -0.01621 -0.0794 -1.90827 -0.49277 0 0 0 0 0 0.25689 0.04876 0 1.55398 -0.4466 0.00062 1.2797 1.5562 0.63707 0.91301
ALA_297 -6.26268 0.93059 3.81555 -0.02431 0 0 3.27085 -2.88747 -0 -0 -3.25985 -0.383 0 0 0 0 0 -0.09846 0 0 0 -0.20485 0 1.8394 0.87431 0.65712 -1.73279
ALA_298 -3.4943 0.62596 2.72671 -0.02603 0.00141 0 1.06032 -1.68115 -0.02883 -0.16436 0.47743 -0.42856 0 0 0 0 0 -0.00505 0 0 0 -0.21603 0 1.8394 -0.5622 0.43986 0.56458
GLY_299 -2.16844 0.40773 2.49252 -9e-05 0 0 0.9378 -1.20682 -0 -0 -0.9154 -0.32414 0 0 0 0 0 -0.06307 0 0 0 0.62591 0 0.83697 0.30196 0.37903 1.30398
GLN_300 -4.04146 0.26093 3.34798 -0.26035 0.0306 0.22144 1.16527 -1.65869 -0.01621 -0.0794 -0.60676 -0.80224 0 0 0 0 0 -0.009 0.05039 0 2.89671 0.02986 0 -0.18838 1.31788 0.53886 2.19742
GLY_301 -3.57988 0.22054 3.42184 -0.00056 0 0 1.96385 -1.78315 -0.00199 -0.0073 -1.42062 -0.19792 0 0 0 0 0 -0.04663 0 0 0 -0.92605 0 0.83697 1.17558 0.48555 0.14022
LEU_302 -7.93585 2.07965 0.97929 -0.52246 0.34934 0.13709 2.02866 -1.94333 -0.00026 -0.00407 -1.54999 0.26595 0 0 0 0 0 -0.02801 0.05936 0.29033 0 -0.26969 0 0.18072 0.18645 0.57421 -5.12261
LEU_303 -6.75869 0.78869 3.42628 -0.68777 0.30333 0.27937 1.76572 -2.59397 -0 -0 -0.64626 0.03742 0 0 0 0 0 -0.07088 0.00862 1.38762 0 -0.21119 0 0.18072 -0.33916 0.77346 -2.35669
ASP_304 -4.68569 0.55088 5.6973 -0.22604 0.00153 0.74023 2.31534 -2.63858 -0 -0 -0.8159 0.03876 0 0 0 0 0 -0.0968 0.02708 0 3.42195 -0.01058 0 -2.3716 -0.36849 0.755 2.33438
ALA_305 -5.21882 0.77297 2.58625 -0.02768 0.0055 0 2.36096 -2.35576 -0.03984 -0.21207 -1.40875 -0.43338 0 0 -0.57871 0 0 -0.06393 0 0 0 0.22277 0 1.8394 -0.43041 0.62126 -2.36025
GLY_306 -2.43025 0.10719 2.65823 -5e-05 0 0 1.33308 -1.43308 -0.02086 -0.13549 -1.0001 -0.39119 0 0 0 0 0 -0.17317 0 0 0 -1.40123 0 0.83697 -0.55016 0.25524 -2.34487
VAL_307 -8.64929 1.37925 1.41602 -0.28777 0.24986 0.05881 1.68218 -2.48474 -0.01526 -0.05459 -0.63082 0.13109 0 0 0 0 0 -0.08229 0.00382 0.10061 0 -0.43195 0 1.9342 -0.6117 0.36674 -5.92583
LEU_308 -7.4795 1.22777 2.20518 -0.53684 0.33181 0.10875 2.89817 -2.30075 -0 -0 -2.90689 0.30596 0 0 0 0 0 0.03938 0.01462 2.65526 0 -0.16025 0 0.18072 -0.46274 0.70843 -3.17094
SER_309 -5.07119 0.26228 4.70488 -0.0349 0.00247 0.06096 2.98685 -2.41289 -0 -0 -2.89233 -1.025 0 0 -1.8247 -0.24058 0 0.27805 0.00272 0.76338 0 0.3174 0.83187 -0.77834 -0.18322 0.85246 -3.39982
GLY_310 -4.64802 0.79811 4.59394 -6e-05 0 0 2.51189 -2.38194 -6e-05 -0.00043 -1.90951 -0.40882 0 0 0 0 0 -0.10014 0 0 0 0.34008 0 0.83697 -0.02491 0.52816 0.13528
ASP_311 -5.78398 0.57042 8.49776 -0.08567 0.01227 0.27421 3.08473 -3.51175 -0.01787 -0.15751 -4.37873 -0.58272 0 0 -0.71036 -0.24058 0 -0.13673 0.0031 0 1.95194 0.06663 0 -2.3716 0.77719 0.38882 -2.35044
ASP_312 -5.13031 0.21643 7.90632 -0.21196 0.06275 0.70652 3.85566 -3.15669 -0.00993 -0.12024 -6.63501 -3.39016 0 0 -1.85319 -1.25858 0 -0.06439 0.50435 0 2.94381 -0.41592 0 -2.3716 0.49059 0.90289 -7.02864
MET_313 -6.33158 0.94622 2.39158 -0.31149 0.03313 0.16725 1.39403 -1.73056 -0.00061 -0.00902 -1.44076 -0.17088 0 0 0 0 0 -0.00523 0.07292 3.39191 0 0.07147 0 0.60916 -0.59219 1.12348 -0.39117
THR_314 -5.70098 0.33299 4.77977 -0.1177 0.08392 0.08139 2.73102 -2.56528 -0.02625 -0.22301 -2.78744 -0.44213 0 0 -0.49489 0 0 -0.00887 0.03213 0.04479 0 -0.37898 2.29784 -1.0874 -0.54614 0.73328 -3.26192
LEU_315 -6.88269 0.59831 4.09829 -0.6537 0.35518 0.21551 1.54396 -2.6543 -0.00683 -0.04539 -0.90318 -0.03318 0 0 0 0 0 -0.05313 0.04341 1.3832 0 -0.31307 0 0.18072 -0.43664 0.61649 -2.94704
GLU_316 -8.35685 0.65314 7.97609 -0.46763 0.27218 1.47404 2.5148 -3.62858 -0.05016 -0.35504 -3.27444 -2.87793 0 0 0 0 0 0.02399 0.03184 0 3.87484 -0.13768 0 -2.7348 -0.26014 0.58563 -4.73669
ALA_317 -5.3385 0.34132 4.51617 -0.0232 0 0 2.56001 -2.64659 -0.02984 -0.15311 -1.79585 -0.36497 0 0 -0.49489 0 0 -0.05109 0 0 0 -0.17549 0 1.8394 -0.29094 0.32357 -1.784
ALA_318 -6.42936 1.1149 3.05557 -0.02255 0 0 2.18351 -2.61879 -0.00762 -0.07291 -1.859 -0.31162 0 0 0 0 0 -0.01347 0 0 0 -0.03483 0 1.8394 -0.20829 0.41486 -2.97018
VAL_319 -7.52412 1.48929 3.46346 -0.30492 0.20446 0.06958 2.91001 -2.75869 -0 -0 -2.36779 -0.12339 0 0 0 0 0 -0.06401 0.00106 0.06017 0 -0.37459 0 1.9342 -0.01494 0.62378 -2.77644
THR_320 -8.04521 0.71732 5.95729 -0.21339 0.17218 0.07646 3.16404 -3.32645 -0.01428 -0.12369 -2.96689 -0.00732 0 0 0 0 0 -0.00659 0.00891 0.07046 0 0.02446 2.29181 -1.0874 0.05556 0.67926 -2.57348
LYS_321 -10.2187 0.76241 12.3397 -0.48106 0.14933 0.29579 6.74575 -5.17323 -0.06309 -0.22011 -7.09169 -0.17047 0 0 -0.64452 -0.32245 0 -0.01975 0.48747 2.10831 0 0.0406 0 -1.5107 -0.08974 0.84143 -2.23466
LEU_322 -9.01114 0.90201 3.76537 -0.69384 0.26441 0.29606 2.79929 -2.92778 -0 -0 -2.3479 0.05875 0 0 0 0 0 0.18267 0.08852 1.15624 0 -0.29777 0 0.18072 -0.31053 1.0476 -4.84733
VAL_323 -8.1059 0.62923 4.71421 -0.309 0.17271 0.06857 3.43639 -3.31571 -0 -0 -1.91951 -0.06784 0 0 0 0 0 0.07921 0.11264 0.07599 0 -0.22647 0 1.9342 -0.20737 0.71786 -2.21081
HIS_D_324 -8.1062 0.48324 6.44975 -0.81121 0.02373 0.8923 2.752 -3.46502 -0.02233 -0.15047 -2.39543 -0.35073 0 0 -0.6753 0 0 0.01684 0.30785 0 1.59358 -0.13756 0 -0.45461 0.03472 0.34207 -3.67277
LEU_325 -9.66146 0.59219 4.85113 -0.49601 0.27166 0.11628 2.72028 -3.09508 -0.00013 -0.00212 -1.57917 0.25597 0 0 0 0 0 -0.03109 0.04663 0.40905 0 -0.25857 0 0.18072 -0.0099 0.35807 -5.33156
LEU_326 -9.33939 1.16933 4.81613 -0.49442 0.20353 0.11829 2.58133 -3.15658 -0 -0 -1.88491 0.23502 0 0 -0.83038 0 0 0.03216 0.0314 0.27224 0 -0.3018 0 0.18072 -0.28114 0.50858 -6.13989
ALA_327 -3.78678 0.30452 1.94298 -0.0257 0.00093 0 1.15644 -1.70556 -0 -0 -1.08922 -0.39204 0 0 0 0 0 -0.02675 0 0 0 -0.11585 0 1.8394 -0.56488 0.54688 -1.91564
GLN_328 -5.90712 0.89957 5.3976 -0.30618 0.0484 0.27965 2.7012 -2.61676 -0.02219 -0.16053 -2.15713 -0.36264 0 0 -0.6753 0 0 -0.0072 0.05003 0 3.27999 -0.09101 0 -0.18838 -0.5747 1.04572 0.63303
PRO_329 -1.42646 0.26708 0.75501 -0.17539 0.05345 0.1234 0.09032 -0.32553 -0.01663 -0.15814 0.2306 0.04539 0 0 0 0 0 0.01322 0.00335 0.18456 0 -0.87274 0 -2.4119 0.10449 0.99955 -2.51639
LEU_330 -7.01915 0.61691 3.40628 -0.47102 0.21256 0.08222 1.45974 -1.96993 -0.0253 -0.2084 -2.0745 0.20783 0 0 0 0 0 0.11796 0.03321 0.44437 0 -0.31975 0 0.18072 0.21682 0.36686 -4.74258
ASP_331 -5.0484 0.3616 7.08693 -0.12844 0.02222 0.3937 3.40873 -3.04963 -0.00299 -0.04575 -4.83967 -1.36003 0 0 -1.39119 0 0 -0.01323 0.01004 0 3.95748 0.09863 0 -2.3716 -0.18987 0.336 -2.76547
ASP_332 -4.76003 0.42616 6.29168 -0.10137 0.00176 0.30069 2.8062 -2.89439 -0.00283 -0.01271 -4.03673 -0.37182 0 0 -0.45948 0 0 -0.02855 0.00202 0 1.72208 0.16507 0 -2.3716 -0.26224 0.41721 -3.16887
ALA_333 -4.14327 0.47784 4.01862 -0.02265 0 0 1.63903 -2.10535 -0.00192 -0.01165 -1.36215 -0.3652 0 0 0 0 0 -0.04182 0 0 0 -0.29546 0 1.8394 -0.45156 0.30949 -0.51666
GLU_334 -6.60858 0.39362 7.31466 -0.21194 0.03896 0.31039 3.58204 -3.18063 -0.01663 -0.15814 -3.66428 -0.53983 0 0 -0.93171 0 0 0.01379 0.0361 0 3.44384 -0.22028 0 -2.7348 -0.39326 0.14884 -3.37784
ARG_335 -10.9363 0.59332 9.47367 -0.84359 0.1418 0.58156 3.8606 -4.46438 -0 -0 -4.51583 0.29458 0 0 0 0 0 -0.03801 0.10863 1.44895 0 -0.11796 0 -1.2888 -0.34431 0.45308 -5.59299
ARG_336 -6.90466 0.98484 5.62774 -0.53078 0.08729 0.27903 2.73669 -2.97515 -0.00192 -0.01165 -1.84225 0.69276 0 0 0 0 0 0.02509 0.11218 2.53454 0 -0.11279 0 -1.2888 -0.35766 0.71193 -0.23357
ARG_337 -5.19321 0.17857 6.99813 -0.99779 0.28663 0.77378 3.12564 -3.08106 -0.01547 -0.13497 -4.55936 -0.16924 0 0 -1.43289 0 0 0.01964 0.01245 3.55681 0 -0.09318 0 -1.2888 -0.32096 0.60299 -1.73229
ARG_338 -8.03595 0.72977 6.59245 -0.59962 0.10675 0.33413 3.17328 -3.26834 -0 -0 -2.77405 0.23613 0 0 0 0 0 0.01365 0.29062 2.53359 0 -0.05485 0 -1.2888 -0.33253 0.55616 -1.7876
LEU_339 -8.03507 0.71114 4.12007 -0.6192 0.29936 0.25404 2.90339 -2.85971 -0 -8e-05 -2.48946 -0.19509 0 0 -0.64452 0 0 -0.03496 0.12753 1.35446 0 -0.19359 0 0.18072 -0.15853 0.82004 -4.45947
LEU_340 -6.61484 0.57893 4.13747 -0.52297 0.22413 0.15318 1.58166 -2.46072 -0.00236 -0.00905 -1.40581 0.19516 0 0 0 0 0 -0.05242 0.01691 0.12197 0 -0.07858 0 0.18072 -0.20624 0.77211 -3.39076
THR_341 -6.17631 0.78458 6.75844 -0.17636 0.08767 0.06499 3.57866 -3.09603 -0.00692 -0.07515 -3.80683 -0.21533 0 0 -0.49374 0 0 -0.03651 0.00497 0.14555 0 -0.09754 2.32067 -1.0874 -0.06379 1.10974 -0.47666
PRO_342 -6.73308 0.93495 4.40402 -0.1736 0.07224 0.11861 1.60372 -1.81034 -0 -0 -0.93128 0.12865 0 0 0 0 0 0.12088 0.02036 0.19083 0 -0.91007 0 -2.4119 0.44106 1.10524 -3.82969
LEU_343 -6.60607 0.45286 4.37733 -0.48484 0.19273 0.11832 2.21583 -2.34124 -0.04953 -0.16378 -0.88852 0.28333 0 0 0 0 0 -0.07696 0.03406 0.5324 0 -0.16694 0 0.18072 0.31984 0.46337 -1.60709
VAL_344 -6.81942 0.93645 2.13127 -0.32445 0.28919 0.0773 1.43616 -2.24133 -0.04007 -0.13821 -1.22498 -0.61966 0 0 -1.03167 0 0 -0.04615 0.00089 0.13074 0 0.16085 0 1.9342 0.20196 0.36496 -4.82197
GLY_345 -3.75998 0.0589 3.77165 -4e-05 0 0 1.99983 -1.90525 -0 -0 -1.3839 -0.37494 0 0 -0.65947 0 0 -0.17131 0 0 0 -1.33849 0 0.83697 -0.21609 0.37806 -2.76407
GLU_346 -8.71551 1.00656 10.5915 -0.59499 0.32223 1.56561 4.37954 -4.31958 -0.05864 -0.26464 -5.31642 -3.0753 0 0 -1.03167 -0.66124 0 -0.04043 0.05349 0 3.75457 -0.11582 0 -2.7348 -0.69377 0.6663 -5.28303
ARG_347 -9.84351 1.11375 10.2376 -0.73866 0.17784 0.43159 2.98309 -4.38093 -0.00238 -0.00911 -3.90494 0.19647 0 0 -1.11434 0 0 0.10293 0.7712 2.77366 0 -0.24823 0 -1.2888 -0.40256 1.10716 -2.03814
THR_348 -2.21557 0.10509 3.35486 -0.17694 0.09288 0.06653 1.53173 -1.33795 -0.02334 -0.1189 -2.30404 -0.09404 0 0 -1.13035 -0.61983 0 -0.06615 0.01123 0.09003 0 0.07332 2.29766 -1.0874 -0.07937 0.89321 -0.73733
ALA_349 -2.75945 0.54715 1.35089 -0.02311 0 0 0.40596 -0.87912 -2e-05 -4e-05 -0.60191 -0.42887 0 0 -0.40682 0 0 -0.01225 0 0 0 -0.29302 0 1.8394 0.29259 0.80949 -0.15912
PRO_350 -3.405 0.74592 2.49922 -0.19583 0.00985 0.14311 1.30357 -1.08936 -8e-05 -0.00089 -1.79195 -0.01692 0 0 0 0 0 0.01103 0.00679 0.37939 0 -0.79016 0 -2.4119 0.10496 1.2487 -3.24955
PRO_351 -3.4028 0.45884 1.5189 -0.18347 0.03407 0.13338 0.31953 -0.76501 -0 -0 0.39936 -0.07045 0 0 0 0 0 0.1332 0.01365 0.34624 0 -0.42178 0 -2.4119 0.84819 1.27964 -1.77043
ILE_352 -4.1257 0.88976 4.07294 -0.45692 0.27862 0.09012 1.76039 -1.82984 -0 -0 -1.13055 -0.24106 0 0 0 0 0 0.21624 0.0225 1.03863 0 0.26709 0 0.73287 2.68206 1.77589 6.04304
ARG_353 -6.66278 0.78116 6.42993 -0.76209 0.17875 0.46967 2.5622 -2.64638 -0.04557 -0.23883 -2.81812 0.49633 0 0 -0.87075 -0.34917 0 -0.11286 0.54262 2.63082 0 -0.09906 0 -1.2888 1.47195 1.61472 1.28375
GLN_354 -4.22543 0.43145 4.33473 -0.43178 0.10275 0.34087 0.5777 -1.86349 -8e-05 -0.00089 -0.70079 -0.18874 0 0 0 0 0 0.03542 0.0485 0 3.70829 -0.11972 0 -0.18838 -0.47913 0.61538 1.99663
ASP:CtermProteinFull_355 -2.51571 0.15292 4.45241 -0.12578 0.03683 0.44585 1.33486 -1.76734 -0.01428 -0.08331 -2.6491 -0.04812 0 0 -0.47522 0 0 0 0.00095 0 2.76824 0 0 -2.3716 -0.25211 0.42493 -0.68555
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 695869 DOMAINID 686633 MODEL 3 modeling
MODEL     3
REMARK    Rerank model03.pdb score: 475.927 tmscore: 0.88187 2p2dA_207 prob: 100 ident: 35.45
ATOM      1  N   MET A   1      14.699  19.041 -14.585  1.00  1.010          N  
ATOM      2  CA  MET A   1      15.987  19.555 -15.046  1.00  1.040          C  
ATOM      3  C   MET A   1      16.992  19.673 -13.907  1.00  1.090          C  
ATOM      4  O   MET A   1      16.901  20.571 -13.074  1.00  1.340          O  
ATOM      5  CB  MET A   1      15.830  20.915 -15.726  1.00  1.440          C  
ATOM      6  CG  MET A   1      15.028  20.915 -17.033  1.00  1.440          C  
ATOM      7  SD  MET A   1      14.874  22.569 -17.762  1.00  1.440          S  
ATOM      8  CE  MET A   1      16.527  22.875 -18.405  1.00  1.440          C  
ATOM      9 1H   MET A   1      14.345  18.365 -15.245  1.00  1.210          H  
ATOM     10 2H   MET A   1      14.817  18.598 -13.685  1.00  1.210          H  
ATOM     11 3H   MET A   1      14.041  19.802 -14.496  1.00  1.210          H  
ATOM     12  HA  MET A   1      16.396  18.851 -15.771  1.00  1.250          H  
ATOM     13 1HB  MET A   1      15.352  21.614 -15.036  1.00  1.730          H  
ATOM     14 2HB  MET A   1      16.820  21.305 -15.937  1.00  1.730          H  
ATOM     15 1HG  MET A   1      15.520  20.268 -17.760  1.00  1.730          H  
ATOM     16 2HG  MET A   1      14.027  20.530 -16.859  1.00  1.730          H  
ATOM     17 1HE  MET A   1      16.552  23.855 -18.881  1.00  1.730          H  
ATOM     18 2HE  MET A   1      17.250  22.856 -17.599  1.00  1.730          H  
ATOM     19 3HE  MET A   1      16.780  22.110 -19.139  1.00  1.730          H  
ATOM     20  N   SER A   2      17.982  18.780 -13.890  1.00  0.940          N  
ATOM     21  CA  SER A   2      19.021  18.774 -12.851  1.00  0.990          C  
ATOM     22  C   SER A   2      19.943  19.991 -12.957  1.00  0.970          C  
ATOM     23  O   SER A   2      20.691  20.313 -12.033  1.00  0.850          O  
ATOM     24  CB  SER A   2      19.834  17.500 -12.951  1.00  1.370          C  
ATOM     25  OG  SER A   2      20.567  17.468 -14.144  1.00  1.370          O  
ATOM     26  H   SER A   2      18.035  18.062 -14.602  1.00  1.130          H  
ATOM     27  HA  SER A   2      18.534  18.801 -11.874  1.00  1.190          H  
ATOM     28 1HB  SER A   2      20.512  17.436 -12.100  1.00  1.640          H  
ATOM     29 2HB  SER A   2      19.169  16.639 -12.905  1.00  1.640          H  
ATOM     30  HG  SER A   2      21.047  16.632 -14.138  1.00  1.640          H  
ATOM     31  N   SER A   3      19.877  20.659 -14.105  1.00  1.110          N  
ATOM     32  CA  SER A   3      20.639  21.847 -14.434  1.00  1.080          C  
ATOM     33  C   SER A   3      20.042  23.147 -13.885  1.00  0.800          C  
ATOM     34  O   SER A   3      20.657  24.209 -14.028  1.00  0.700          O  
ATOM     35  CB  SER A   3      20.788  21.946 -15.940  1.00  1.520          C  
ATOM     36  OG  SER A   3      19.546  22.132 -16.563  1.00  1.520          O  
ATOM     37  H   SER A   3      19.241  20.314 -14.802  1.00  1.330          H  
ATOM     38  HA  SER A   3      21.633  21.732 -14.001  1.00  1.300          H  
ATOM     39 1HB  SER A   3      21.447  22.778 -16.183  1.00  1.830          H  
ATOM     40 2HB  SER A   3      21.255  21.038 -16.318  1.00  1.830          H  
ATOM     41  HG  SER A   3      19.738  22.240 -17.501  1.00  1.830          H  
ATOM     42  N   THR A   4      18.846  23.095 -13.284  1.00  0.710          N  
ATOM     43  CA  THR A   4      18.211  24.313 -12.785  1.00  0.550          C  
ATOM     44  C   THR A   4      17.983  24.210 -11.287  1.00  0.390          C  
ATOM     45  O   THR A   4      18.212  23.162 -10.680  1.00  0.540          O  
ATOM     46  CB  THR A   4      16.859  24.594 -13.485  1.00  0.830          C  
ATOM     47  OG1 THR A   4      15.882  23.615 -13.102  1.00  0.830          O  
ATOM     48  CG2 THR A   4      17.057  24.508 -14.986  1.00  0.830          C  
ATOM     49  H   THR A   4      18.359  22.202 -13.161  1.00  0.850          H  
ATOM     50  HA  THR A   4      18.873  25.158 -12.966  1.00  0.660          H  
ATOM     51  HB  THR A   4      16.500  25.584 -13.218  1.00  1.000          H  
ATOM     52  HG1 THR A   4      15.596  23.774 -12.187  1.00  1.000          H  
ATOM     53 1HG2 THR A   4      16.113  24.701 -15.490  1.00  1.000          H  
ATOM     54 2HG2 THR A   4      17.795  25.244 -15.298  1.00  1.000          H  
ATOM     55 3HG2 THR A   4      17.406  23.520 -15.251  1.00  1.000          H  
ATOM     56  N   ARG A   5      17.568  25.310 -10.662  1.00  0.430          N  
ATOM     57  CA  ARG A   5      17.284  25.251  -9.235  1.00  0.460          C  
ATOM     58  C   ARG A   5      15.857  24.768  -9.046  1.00  0.560          C  
ATOM     59  O   ARG A   5      14.976  25.110  -9.835  1.00  1.140          O  
ATOM     60  CB  ARG A   5      17.453  26.610  -8.564  1.00  0.630          C  
ATOM     61  CG  ARG A   5      18.867  27.196  -8.636  1.00  0.630          C  
ATOM     62  CD  ARG A   5      18.977  28.516  -7.917  1.00  0.630          C  
ATOM     63  NE  ARG A   5      18.988  28.363  -6.445  1.00  0.630          N  
ATOM     64  CZ  ARG A   5      20.112  28.167  -5.696  1.00  0.630          C  
ATOM     65  NH1 ARG A   5      21.311  28.108  -6.270  1.00  0.630          N  
ATOM     66  NH2 ARG A   5      20.012  28.036  -4.384  1.00  0.630          N  
ATOM     67  H   ARG A   5      17.417  26.161 -11.182  1.00  0.520          H  
ATOM     68  HA  ARG A   5      17.962  24.540  -8.765  1.00  0.550          H  
ATOM     69 1HB  ARG A   5      16.772  27.326  -9.018  1.00  0.760          H  
ATOM     70 2HB  ARG A   5      17.181  26.528  -7.506  1.00  0.760          H  
ATOM     71 1HG  ARG A   5      19.562  26.496  -8.174  1.00  0.760          H  
ATOM     72 2HG  ARG A   5      19.146  27.345  -9.678  1.00  0.760          H  
ATOM     73 1HD  ARG A   5      19.878  29.037  -8.225  1.00  0.760          H  
ATOM     74 2HD  ARG A   5      18.112  29.127  -8.179  1.00  0.760          H  
ATOM     75  HE  ARG A   5      18.075  28.409  -5.932  1.00  0.760          H  
ATOM     76 1HH1 ARG A   5      21.405  28.207  -7.268  1.00  0.760          H  
ATOM     77 2HH1 ARG A   5      22.134  27.975  -5.701  1.00  0.760          H  
ATOM     78 1HH2 ARG A   5      19.075  28.067  -3.930  1.00  0.760          H  
ATOM     79 2HH2 ARG A   5      20.827  27.884  -3.817  1.00  0.760          H  
ATOM     80  N   ALA A   6      15.636  23.995  -7.993  1.00  0.310          N  
ATOM     81  CA  ALA A   6      14.310  23.512  -7.622  1.00  0.230          C  
ATOM     82  C   ALA A   6      13.826  24.244  -6.388  1.00  0.200          C  
ATOM     83  O   ALA A   6      14.653  24.758  -5.623  1.00  0.200          O  
ATOM     84  CB  ALA A   6      14.336  22.024  -7.369  1.00  0.350          C  
ATOM     85  H   ALA A   6      16.427  23.744  -7.419  1.00  0.370          H  
ATOM     86  HA  ALA A   6      13.616  23.726  -8.438  1.00  0.280          H  
ATOM     87 1HB  ALA A   6      13.334  21.681  -7.105  1.00  0.420          H  
ATOM     88 2HB  ALA A   6      14.670  21.525  -8.270  1.00  0.420          H  
ATOM     89 3HB  ALA A   6      15.014  21.811  -6.566  1.00  0.420          H  
ATOM     90  N   SER A   7      12.501  24.254  -6.194  1.00  0.180          N  
ATOM     91  CA  SER A   7      11.850  24.857  -5.027  1.00  0.160          C  
ATOM     92  C   SER A   7      10.801  23.943  -4.388  1.00  0.130          C  
ATOM     93  O   SER A   7       9.768  23.595  -4.985  1.00  0.120          O  
ATOM     94  CB  SER A   7      11.201  26.167  -5.409  1.00  0.230          C  
ATOM     95  OG  SER A   7      10.476  26.700  -4.332  1.00  0.230          O  
ATOM     96  H   SER A   7      11.916  23.819  -6.919  1.00  0.220          H  
ATOM     97  HA  SER A   7      12.615  25.059  -4.281  1.00  0.190          H  
ATOM     98 1HB  SER A   7      11.973  26.873  -5.721  1.00  0.280          H  
ATOM     99 2HB  SER A   7      10.536  26.009  -6.257  1.00  0.280          H  
ATOM    100  HG  SER A   7      10.167  27.563  -4.618  1.00  0.280          H  
ATOM    101  N   LEU A   8      11.074  23.565  -3.142  1.00  0.130          N  
ATOM    102  CA  LEU A   8      10.207  22.679  -2.379  1.00  0.120          C  
ATOM    103  C   LEU A   8       9.406  23.395  -1.313  1.00  0.130          C  
ATOM    104  O   LEU A   8       9.783  24.463  -0.826  1.00  0.170          O  
ATOM    105  CB  LEU A   8      11.011  21.594  -1.657  1.00  0.170          C  
ATOM    106  CG  LEU A   8      11.898  20.672  -2.492  1.00  0.170          C  
ATOM    107  CD1 LEU A   8      12.625  19.760  -1.538  1.00  0.170          C  
ATOM    108  CD2 LEU A   8      11.071  19.868  -3.478  1.00  0.170          C  
ATOM    109  H   LEU A   8      11.942  23.911  -2.720  1.00  0.160          H  
ATOM    110  HA  LEU A   8       9.496  22.216  -3.058  1.00  0.140          H  
ATOM    111 1HB  LEU A   8      11.653  22.087  -0.931  1.00  0.210          H  
ATOM    112 2HB  LEU A   8      10.305  20.964  -1.110  1.00  0.210          H  
ATOM    113  HG  LEU A   8      12.626  21.258  -3.037  1.00  0.210          H  
ATOM    114 1HD1 LEU A   8      13.274  19.095  -2.091  1.00  0.210          H  
ATOM    115 2HD1 LEU A   8      13.216  20.357  -0.849  1.00  0.210          H  
ATOM    116 3HD1 LEU A   8      11.902  19.175  -0.980  1.00  0.210          H  
ATOM    117 1HD2 LEU A   8      11.719  19.206  -4.053  1.00  0.210          H  
ATOM    118 2HD2 LEU A   8      10.350  19.279  -2.930  1.00  0.210          H  
ATOM    119 3HD2 LEU A   8      10.558  20.533  -4.160  1.00  0.210          H  
ATOM    120  N   LEU A   9       8.298  22.792  -0.947  1.00  0.110          N  
ATOM    121  CA  LEU A   9       7.545  23.276   0.193  1.00  0.110          C  
ATOM    122  C   LEU A   9       7.893  22.410   1.372  1.00  0.080          C  
ATOM    123  O   LEU A   9       7.949  21.189   1.229  1.00  0.050          O  
ATOM    124  CB  LEU A   9       6.042  23.147  -0.019  1.00  0.150          C  
ATOM    125  CG  LEU A   9       5.124  23.572   1.168  1.00  0.150          C  
ATOM    126  CD1 LEU A   9       5.181  25.085   1.386  1.00  0.150          C  
ATOM    127  CD2 LEU A   9       3.761  23.117   0.868  1.00  0.150          C  
ATOM    128  H   LEU A   9       8.014  21.944  -1.451  1.00  0.130          H  
ATOM    129  HA  LEU A   9       7.823  24.308   0.407  1.00  0.130          H  
ATOM    130 1HB  LEU A   9       5.758  23.729  -0.886  1.00  0.180          H  
ATOM    131 2HB  LEU A   9       5.843  22.122  -0.220  1.00  0.180          H  
ATOM    132  HG  LEU A   9       5.456  23.105   2.083  1.00  0.180          H  
ATOM    133 1HD1 LEU A   9       4.527  25.352   2.216  1.00  0.180          H  
ATOM    134 2HD1 LEU A   9       6.196  25.396   1.623  1.00  0.180          H  
ATOM    135 3HD1 LEU A   9       4.847  25.598   0.480  1.00  0.180          H  
ATOM    136 1HD2 LEU A   9       3.085  23.402   1.673  1.00  0.180          H  
ATOM    137 2HD2 LEU A   9       3.479  23.575  -0.020  1.00  0.180          H  
ATOM    138 3HD2 LEU A   9       3.745  22.040   0.737  1.00  0.180          H  
ATOM    139  N   VAL A  10       8.146  23.009   2.521  1.00  0.110          N  
ATOM    140  CA  VAL A  10       8.381  22.225   3.711  1.00  0.110          C  
ATOM    141  C   VAL A  10       7.299  22.582   4.730  1.00  0.090          C  
ATOM    142  O   VAL A  10       7.150  23.751   5.089  1.00  0.140          O  
ATOM    143  CB  VAL A  10       9.804  22.457   4.262  1.00  0.150          C  
ATOM    144  CG1 VAL A  10      10.022  21.623   5.547  1.00  0.150          C  
ATOM    145  CG2 VAL A  10      10.832  22.071   3.181  1.00  0.150          C  
ATOM    146  H   VAL A  10       8.164  24.029   2.580  1.00  0.130          H  
ATOM    147  HA  VAL A  10       8.302  21.184   3.455  1.00  0.130          H  
ATOM    148  HB  VAL A  10       9.924  23.506   4.508  1.00  0.180          H  
ATOM    149 1HG1 VAL A  10      11.027  21.799   5.927  1.00  0.180          H  
ATOM    150 2HG1 VAL A  10       9.297  21.905   6.310  1.00  0.180          H  
ATOM    151 3HG1 VAL A  10       9.901  20.562   5.311  1.00  0.180          H  
ATOM    152 1HG2 VAL A  10      11.842  22.241   3.550  1.00  0.180          H  
ATOM    153 2HG2 VAL A  10      10.716  21.037   2.929  1.00  0.180          H  
ATOM    154 3HG2 VAL A  10      10.665  22.664   2.299  1.00  0.180          H  
ATOM    155  N   ILE A  11       6.540  21.576   5.169  1.00  0.060          N  
ATOM    156  CA  ILE A  11       5.430  21.789   6.099  1.00  0.060          C  
ATOM    157  C   ILE A  11       5.688  21.205   7.470  1.00  0.050          C  
ATOM    158  O   ILE A  11       5.834  19.994   7.607  1.00  0.110          O  
ATOM    159  CB  ILE A  11       4.124  21.111   5.597  1.00  0.080          C  
ATOM    160  CG1 ILE A  11       3.693  21.673   4.223  1.00  0.080          C  
ATOM    161  CG2 ILE A  11       3.000  21.252   6.673  1.00  0.080          C  
ATOM    162  CD1 ILE A  11       2.521  20.915   3.567  1.00  0.080          C  
ATOM    163  H   ILE A  11       6.765  20.637   4.824  1.00  0.070          H  
ATOM    164  HA  ILE A  11       5.262  22.861   6.206  1.00  0.070          H  
ATOM    165  HB  ILE A  11       4.321  20.068   5.441  1.00  0.100          H  
ATOM    166 1HG1 ILE A  11       3.427  22.715   4.332  1.00  0.100          H  
ATOM    167 2HG1 ILE A  11       4.543  21.604   3.555  1.00  0.100          H  
ATOM    168 1HG2 ILE A  11       2.103  20.757   6.348  1.00  0.100          H  
ATOM    169 2HG2 ILE A  11       3.301  20.803   7.611  1.00  0.100          H  
ATOM    170 3HG2 ILE A  11       2.788  22.300   6.842  1.00  0.100          H  
ATOM    171 1HD1 ILE A  11       2.285  21.347   2.603  1.00  0.100          H  
ATOM    172 2HD1 ILE A  11       2.794  19.872   3.428  1.00  0.100          H  
ATOM    173 3HD1 ILE A  11       1.643  20.968   4.186  1.00  0.100          H  
ATOM    174  N   TYR A  12       5.656  22.036   8.495  1.00  0.060          N  
ATOM    175  CA  TYR A  12       5.801  21.513   9.844  1.00  0.050          C  
ATOM    176  C   TYR A  12       4.456  21.286  10.493  1.00  0.040          C  
ATOM    177  O   TYR A  12       3.629  22.200  10.603  1.00  0.130          O  
ATOM    178  CB  TYR A  12       6.656  22.401  10.716  1.00  0.070          C  
ATOM    179  CG  TYR A  12       6.758  21.930  12.139  1.00  0.070          C  
ATOM    180  CD1 TYR A  12       7.513  20.827  12.420  1.00  0.070          C  
ATOM    181  CD2 TYR A  12       6.126  22.605  13.164  1.00  0.070          C  
ATOM    182  CE1 TYR A  12       7.660  20.389  13.697  1.00  0.070          C  
ATOM    183  CE2 TYR A  12       6.267  22.162  14.450  1.00  0.070          C  
ATOM    184  CZ  TYR A  12       7.044  21.054  14.719  1.00  0.070          C  
ATOM    185  OH  TYR A  12       7.205  20.601  16.006  1.00  0.070          O  
ATOM    186  H   TYR A  12       5.553  23.035   8.302  1.00  0.070          H  
ATOM    187  HA  TYR A  12       6.272  20.545   9.787  1.00  0.060          H  
ATOM    188 1HB  TYR A  12       7.645  22.405  10.313  1.00  0.090          H  
ATOM    189 2HB  TYR A  12       6.286  23.403  10.700  1.00  0.090          H  
ATOM    190  HD1 TYR A  12       8.010  20.302  11.636  1.00  0.090          H  
ATOM    191  HD2 TYR A  12       5.522  23.480  12.959  1.00  0.090          H  
ATOM    192  HE1 TYR A  12       8.274  19.509  13.904  1.00  0.090          H  
ATOM    193  HE2 TYR A  12       5.769  22.690  15.251  1.00  0.090          H  
ATOM    194  HH  TYR A  12       7.821  19.840  16.009  1.00  0.090          H  
ATOM    195  N   THR A  13       4.236  20.064  10.953  1.00  0.030          N  
ATOM    196  CA  THR A  13       2.977  19.750  11.601  1.00  0.040          C  
ATOM    197  C   THR A  13       3.196  19.485  13.082  1.00  0.070          C  
ATOM    198  O   THR A  13       2.379  19.889  13.927  1.00  0.220          O  
ATOM    199  CB  THR A  13       2.379  18.485  10.986  1.00  0.050          C  
ATOM    200  OG1 THR A  13       3.263  17.381  11.240  1.00  0.050          O  
ATOM    201  CG2 THR A  13       2.207  18.642   9.479  1.00  0.050          C  
ATOM    202  H   THR A  13       4.942  19.339  10.822  1.00  0.040          H  
ATOM    203  HA  THR A  13       2.287  20.579  11.486  1.00  0.050          H  
ATOM    204  HB  THR A  13       1.411  18.285  11.445  1.00  0.060          H  
ATOM    205  HG1 THR A  13       4.138  17.548  10.828  1.00  0.060          H  
ATOM    206 1HG2 THR A  13       1.785  17.739   9.058  1.00  0.060          H  
ATOM    207 2HG2 THR A  13       1.542  19.478   9.277  1.00  0.060          H  
ATOM    208 3HG2 THR A  13       3.175  18.828   9.022  1.00  0.060          H  
ATOM    209  N   GLY A  14       4.358  18.905  13.383  1.00  0.030          N  
ATOM    210  CA  GLY A  14       4.727  18.529  14.739  1.00  0.030          C  
ATOM    211  C   GLY A  14       5.973  17.650  14.736  1.00  0.070          C  
ATOM    212  O   GLY A  14       6.635  17.490  13.714  1.00  0.200          O  
ATOM    213  H   GLY A  14       4.950  18.619  12.605  1.00  0.040          H  
ATOM    214 1HA  GLY A  14       4.888  19.415  15.346  1.00  0.040          H  
ATOM    215 2HA  GLY A  14       3.902  17.984  15.190  1.00  0.040          H  
ATOM    216  N   GLY A  15       6.310  17.092  15.888  1.00  0.080          N  
ATOM    217  CA  GLY A  15       7.453  16.191  15.966  1.00  0.080          C  
ATOM    218  C   GLY A  15       8.805  16.763  16.353  1.00  0.040          C  
ATOM    219  O   GLY A  15       9.036  17.985  16.312  1.00  0.070          O  
ATOM    220  H   GLY A  15       5.722  17.255  16.695  1.00  0.100          H  
ATOM    221 1HA  GLY A  15       7.207  15.392  16.664  1.00  0.100          H  
ATOM    222 2HA  GLY A  15       7.568  15.712  15.002  1.00  0.100          H  
ATOM    223  N   THR A  16       9.687  15.791  16.649  1.00  0.060          N  
ATOM    224  CA  THR A  16      11.052  15.835  17.157  1.00  0.050          C  
ATOM    225  C   THR A  16      11.940  16.870  16.540  1.00  0.040          C  
ATOM    226  O   THR A  16      12.718  17.540  17.210  1.00  0.060          O  
ATOM    227  CB  THR A  16      11.729  14.495  16.875  1.00  0.070          C  
ATOM    228  OG1 THR A  16      11.001  13.421  17.460  1.00  0.070          O  
ATOM    229  CG2 THR A  16      13.099  14.512  17.447  1.00  0.070          C  
ATOM    230  H   THR A  16       9.347  14.842  16.560  1.00  0.070          H  
ATOM    231  HA  THR A  16      11.018  15.995  18.228  1.00  0.060          H  
ATOM    232  HB  THR A  16      11.789  14.331  15.802  1.00  0.090          H  
ATOM    233  HG1 THR A  16      11.410  12.583  17.098  1.00  0.090          H  
ATOM    234 1HG2 THR A  16      13.557  13.579  17.246  1.00  0.090          H  
ATOM    235 2HG2 THR A  16      13.685  15.286  16.993  1.00  0.090          H  
ATOM    236 3HG2 THR A  16      13.056  14.668  18.520  1.00  0.090          H  
ATOM    237  N   LEU A  17      11.840  17.012  15.247  1.00  0.060          N  
ATOM    238  CA  LEU A  17      12.753  17.842  14.511  1.00  0.090          C  
ATOM    239  C   LEU A  17      12.794  19.266  15.056  1.00  0.110          C  
ATOM    240  O   LEU A  17      13.879  19.852  15.198  1.00  0.150          O  
ATOM    241  CB  LEU A  17      12.220  17.867  13.076  1.00  0.110          C  
ATOM    242  CG  LEU A  17      12.251  16.517  12.302  1.00  0.110          C  
ATOM    243  CD1 LEU A  17      11.463  16.652  11.098  1.00  0.110          C  
ATOM    244  CD2 LEU A  17      13.610  16.168  11.944  1.00  0.110          C  
ATOM    245  H   LEU A  17      11.152  16.467  14.747  1.00  0.070          H  
ATOM    246  HA  LEU A  17      13.749  17.412  14.573  1.00  0.110          H  
ATOM    247 1HB  LEU A  17      11.185  18.212  13.097  1.00  0.140          H  
ATOM    248 2HB  LEU A  17      12.808  18.590  12.506  1.00  0.140          H  
ATOM    249  HG  LEU A  17      11.828  15.721  12.909  1.00  0.140          H  
ATOM    250 1HD1 LEU A  17      11.480  15.729  10.540  1.00  0.140          H  
ATOM    251 2HD1 LEU A  17      10.453  16.878  11.383  1.00  0.140          H  
ATOM    252 3HD1 LEU A  17      11.867  17.434  10.504  1.00  0.140          H  
ATOM    253 1HD2 LEU A  17      13.615  15.230  11.384  1.00  0.140          H  
ATOM    254 2HD2 LEU A  17      14.067  16.937  11.340  1.00  0.140          H  
ATOM    255 3HD2 LEU A  17      14.148  16.052  12.842  1.00  0.140          H  
ATOM    256  N   GLY A  18      11.621  19.781  15.455  1.00  0.110          N  
ATOM    257  CA  GLY A  18      11.474  21.143  15.954  1.00  0.130          C  
ATOM    258  C   GLY A  18      11.478  21.251  17.469  1.00  0.100          C  
ATOM    259  O   GLY A  18      11.158  22.310  18.005  1.00  0.160          O  
ATOM    260  H   GLY A  18      10.776  19.198  15.428  1.00  0.130          H  
ATOM    261 1HA  GLY A  18      12.287  21.752  15.559  1.00  0.160          H  
ATOM    262 2HA  GLY A  18      10.543  21.562  15.568  1.00  0.160          H  
ATOM    263  N   MET A  19      11.810  20.173  18.161  1.00  0.060          N  
ATOM    264  CA  MET A  19      11.755  20.149  19.610  1.00  0.140          C  
ATOM    265  C   MET A  19      13.013  20.676  20.265  1.00  0.200          C  
ATOM    266  O   MET A  19      14.047  20.895  19.632  1.00  0.190          O  
ATOM    267  CB  MET A  19      11.481  18.732  20.121  1.00  0.160          C  
ATOM    268  CG  MET A  19      10.147  18.163  19.706  1.00  0.160          C  
ATOM    269  SD  MET A  19       8.769  18.937  20.432  1.00  0.160          S  
ATOM    270  CE  MET A  19       7.629  18.736  19.086  1.00  0.160          C  
ATOM    271  H   MET A  19      12.108  19.327  17.672  1.00  0.070          H  
ATOM    272  HA  MET A  19      10.933  20.789  19.926  1.00  0.170          H  
ATOM    273 1HB  MET A  19      12.243  18.067  19.726  1.00  0.200          H  
ATOM    274 2HB  MET A  19      11.556  18.704  21.206  1.00  0.200          H  
ATOM    275 1HG  MET A  19      10.052  18.258  18.631  1.00  0.200          H  
ATOM    276 2HG  MET A  19      10.112  17.109  19.966  1.00  0.200          H  
ATOM    277 1HE  MET A  19       6.670  19.153  19.357  1.00  0.200          H  
ATOM    278 2HE  MET A  19       8.016  19.258  18.211  1.00  0.200          H  
ATOM    279 3HE  MET A  19       7.511  17.682  18.859  1.00  0.200          H  
ATOM    280  N   VAL A  20      12.882  20.874  21.558  1.00  0.390          N  
ATOM    281  CA  VAL A  20      13.917  21.297  22.470  1.00  0.540          C  
ATOM    282  C   VAL A  20      14.199  20.079  23.336  1.00  0.580          C  
ATOM    283  O   VAL A  20      13.335  19.227  23.482  1.00  0.650          O  
ATOM    284  CB  VAL A  20      13.418  22.502  23.277  1.00  0.700          C  
ATOM    285  CG1 VAL A  20      14.432  22.961  24.293  1.00  0.700          C  
ATOM    286  CG2 VAL A  20      13.091  23.625  22.301  1.00  0.700          C  
ATOM    287  H   VAL A  20      11.970  20.689  21.950  1.00  0.470          H  
ATOM    288  HA  VAL A  20      14.813  21.570  21.914  1.00  0.650          H  
ATOM    289  HB  VAL A  20      12.543  22.214  23.820  1.00  0.840          H  
ATOM    290 1HG1 VAL A  20      14.028  23.811  24.850  1.00  0.840          H  
ATOM    291 2HG1 VAL A  20      14.637  22.166  24.984  1.00  0.840          H  
ATOM    292 3HG1 VAL A  20      15.351  23.259  23.794  1.00  0.840          H  
ATOM    293 1HG2 VAL A  20      12.719  24.487  22.844  1.00  0.840          H  
ATOM    294 2HG2 VAL A  20      13.996  23.887  21.773  1.00  0.840          H  
ATOM    295 3HG2 VAL A  20      12.333  23.300  21.588  1.00  0.840          H  
ATOM    296  N   ASP A  21      15.418  19.917  23.816  1.00  0.530          N  
ATOM    297  CA  ASP A  21      15.763  18.755  24.610  1.00  0.570          C  
ATOM    298  C   ASP A  21      15.658  18.909  26.134  1.00  0.530          C  
ATOM    299  O   ASP A  21      15.621  17.821  26.717  1.00  1.430          O  
ATOM    300  CB  ASP A  21      17.150  18.291  24.188  1.00  0.780          C  
ATOM    301  CG  ASP A  21      18.185  19.392  24.319  1.00  0.780          C  
ATOM    302  OD1 ASP A  21      17.776  20.547  24.374  1.00  0.780          O  
ATOM    303  OD2 ASP A  21      19.367  19.097  24.353  1.00  0.780          O  
ATOM    304  H   ASP A  21      16.148  20.621  23.682  1.00  0.640          H  
ATOM    305  HA  ASP A  21      15.073  17.959  24.333  1.00  0.680          H  
ATOM    306 1HB  ASP A  21      17.448  17.443  24.802  1.00  0.940          H  
ATOM    307 2HB  ASP A  21      17.114  17.952  23.152  1.00  0.940          H  
ATOM    308  N   SER A  22      14.770  19.833  26.505  1.00  0.650          N  
ATOM    309  CA  SER A  22      14.934  20.374  27.846  1.00  0.810          C  
ATOM    310  C   SER A  22      13.525  20.670  28.383  1.00  1.510          C  
ATOM    311  O   SER A  22      12.578  20.743  27.606  1.00  2.650          O  
ATOM    312  CB  SER A  22      15.724  21.679  27.836  1.00  1.070          C  
ATOM    313  OG  SER A  22      14.931  22.729  27.354  1.00  1.070          O  
ATOM    314  H   SER A  22      13.812  19.544  26.358  1.00  0.780          H  
ATOM    315  HA  SER A  22      15.445  19.629  28.444  1.00  0.970          H  
ATOM    316 1HB  SER A  22      16.112  21.922  28.809  1.00  1.280          H  
ATOM    317 2HB  SER A  22      16.589  21.557  27.176  1.00  1.280          H  
ATOM    318  HG  SER A  22      15.488  23.516  27.368  1.00  1.280          H  
ATOM    319  N   PRO A  23      13.349  20.877  29.703  1.00  1.270          N  
ATOM    320  CA  PRO A  23      12.108  21.263  30.370  1.00  2.220          C  
ATOM    321  C   PRO A  23      11.508  22.603  29.920  1.00  3.000          C  
ATOM    322  O   PRO A  23      10.366  22.903  30.272  1.00  3.970          O  
ATOM    323  CB  PRO A  23      12.529  21.354  31.845  1.00  3.330          C  
ATOM    324  CG  PRO A  23      13.716  20.450  31.970  1.00  3.330          C  
ATOM    325  CD  PRO A  23      14.454  20.592  30.671  1.00  3.330          C  
ATOM    326  HA  PRO A  23      11.374  20.460  30.239  1.00  2.660          H  
ATOM    327 1HB  PRO A  23      12.756  22.397  32.098  1.00  4.000          H  
ATOM    328 2HB  PRO A  23      11.691  21.045  32.490  1.00  4.000          H  
ATOM    329 1HG  PRO A  23      14.321  20.753  32.840  1.00  4.000          H  
ATOM    330 2HG  PRO A  23      13.384  19.420  32.159  1.00  4.000          H  
ATOM    331 1HD  PRO A  23      15.153  21.435  30.750  1.00  4.000          H  
ATOM    332 2HD  PRO A  23      14.953  19.642  30.480  1.00  4.000          H  
ATOM    333  N   GLN A  24      12.283  23.436  29.228  1.00  2.980          N  
ATOM    334  CA  GLN A  24      11.804  24.748  28.823  1.00  4.110          C  
ATOM    335  C   GLN A  24      11.734  24.914  27.318  1.00  4.210          C  
ATOM    336  O   GLN A  24      12.676  25.414  26.701  1.00  5.020          O  
ATOM    337  CB  GLN A  24      12.691  25.838  29.424  1.00  5.300          C  
ATOM    338  CG  GLN A  24      12.690  25.858  30.938  1.00  5.300          C  
ATOM    339  CD  GLN A  24      11.337  26.240  31.483  1.00  5.300          C  
ATOM    340  OE1 GLN A  24      10.777  27.275  31.111  1.00  5.300          O  
ATOM    341  NE2 GLN A  24      10.791  25.408  32.353  1.00  5.300          N  
ATOM    342  H   GLN A  24      13.207  23.153  28.908  1.00  3.580          H  
ATOM    343  HA  GLN A  24      10.793  24.878  29.208  1.00  4.930          H  
ATOM    344 1HB  GLN A  24      13.717  25.699  29.085  1.00  6.360          H  
ATOM    345 2HB  GLN A  24      12.357  26.814  29.072  1.00  6.360          H  
ATOM    346 1HG  GLN A  24      12.946  24.870  31.310  1.00  6.360          H  
ATOM    347 2HG  GLN A  24      13.421  26.588  31.284  1.00  6.360          H  
ATOM    348 1HE2 GLN A  24       9.888  25.606  32.736  1.00  6.360          H  
ATOM    349 2HE2 GLN A  24      11.269  24.574  32.624  1.00  6.360          H  
ATOM    350  N   GLY A  25      10.612  24.477  26.729  1.00  3.440          N  
ATOM    351  CA  GLY A  25      10.452  24.480  25.275  1.00  3.420          C  
ATOM    352  C   GLY A  25      10.110  23.124  24.640  1.00  2.430          C  
ATOM    353  O   GLY A  25      10.184  22.972  23.426  1.00  3.050          O  
ATOM    354  H   GLY A  25       9.863  24.136  27.313  1.00  4.130          H  
ATOM    355 1HA  GLY A  25       9.661  25.179  25.038  1.00  4.100          H  
ATOM    356 2HA  GLY A  25      11.358  24.873  24.816  1.00  4.100          H  
ATOM    357  N   LEU A  26       9.754  22.138  25.451  1.00  1.170          N  
ATOM    358  CA  LEU A  26       9.382  20.803  24.982  1.00  1.180          C  
ATOM    359  C   LEU A  26       7.874  20.512  25.144  1.00  0.890          C  
ATOM    360  O   LEU A  26       7.581  19.325  25.058  1.00  1.810          O  
ATOM    361  CB  LEU A  26      10.296  19.783  25.710  1.00  1.650          C  
ATOM    362  CG  LEU A  26      10.142  18.233  25.464  1.00  1.650          C  
ATOM    363  CD1 LEU A  26      10.278  17.892  23.965  1.00  1.650          C  
ATOM    364  CD2 LEU A  26      11.266  17.550  26.256  1.00  1.650          C  
ATOM    365  H   LEU A  26       9.709  22.306  26.438  1.00  1.400          H  
ATOM    366  HA  LEU A  26       9.610  20.749  23.921  1.00  1.420          H  
ATOM    367 1HB  LEU A  26      11.327  20.030  25.440  1.00  1.980          H  
ATOM    368 2HB  LEU A  26      10.196  19.947  26.781  1.00  1.980          H  
ATOM    369  HG  LEU A  26       9.194  17.872  25.829  1.00  1.980          H  
ATOM    370 1HD1 LEU A  26      10.199  16.814  23.828  1.00  1.980          H  
ATOM    371 2HD1 LEU A  26       9.483  18.379  23.405  1.00  1.980          H  
ATOM    372 3HD1 LEU A  26      11.224  18.226  23.600  1.00  1.980          H  
ATOM    373 1HD2 LEU A  26      11.208  16.472  26.126  1.00  1.980          H  
ATOM    374 2HD2 LEU A  26      12.234  17.908  25.893  1.00  1.980          H  
ATOM    375 3HD2 LEU A  26      11.166  17.796  27.313  1.00  1.980          H  
ATOM    376  N   ILE A  27       7.349  21.195  26.153  1.00  0.600          N  
ATOM    377  CA  ILE A  27       5.891  21.292  26.146  1.00  1.390          C  
ATOM    378  C   ILE A  27       5.325  22.011  24.893  1.00  0.680          C  
ATOM    379  O   ILE A  27       5.753  23.130  24.575  1.00  0.910          O  
ATOM    380  CB  ILE A  27       5.407  22.022  27.433  1.00  1.630          C  
ATOM    381  CG1 ILE A  27       5.743  21.146  28.688  1.00  1.630          C  
ATOM    382  CG2 ILE A  27       3.907  22.343  27.362  1.00  1.630          C  
ATOM    383  CD1 ILE A  27       5.539  21.835  30.032  1.00  1.630          C  
ATOM    384  H   ILE A  27       7.674  20.842  27.036  1.00  0.720          H  
ATOM    385  HA  ILE A  27       5.518  20.284  26.229  1.00  1.670          H  
ATOM    386  HB  ILE A  27       5.958  22.955  27.535  1.00  1.960          H  
ATOM    387 1HG1 ILE A  27       5.123  20.249  28.664  1.00  1.960          H  
ATOM    388 2HG1 ILE A  27       6.779  20.848  28.645  1.00  1.960          H  
ATOM    389 1HG2 ILE A  27       3.595  22.869  28.252  1.00  1.960          H  
ATOM    390 2HG2 ILE A  27       3.703  22.978  26.514  1.00  1.960          H  
ATOM    391 3HG2 ILE A  27       3.334  21.425  27.271  1.00  1.960          H  
ATOM    392 1HD1 ILE A  27       5.811  21.144  30.831  1.00  1.960          H  
ATOM    393 2HD1 ILE A  27       6.175  22.720  30.091  1.00  1.960          H  
ATOM    394 3HD1 ILE A  27       4.505  22.128  30.161  1.00  1.960          H  
ATOM    395  N   PRO A  28       4.344  21.392  24.177  1.00  0.480          N  
ATOM    396  CA  PRO A  28       3.684  21.937  23.007  1.00  0.880          C  
ATOM    397  C   PRO A  28       3.136  23.295  23.352  1.00  0.890          C  
ATOM    398  O   PRO A  28       2.586  23.507  24.433  1.00  0.650          O  
ATOM    399  CB  PRO A  28       2.579  20.910  22.721  1.00  1.320          C  
ATOM    400  CG  PRO A  28       3.137  19.615  23.240  1.00  1.320          C  
ATOM    401  CD  PRO A  28       3.919  19.996  24.489  1.00  1.320          C  
ATOM    402  HA  PRO A  28       4.395  22.006  22.185  1.00  1.060          H  
ATOM    403 1HB  PRO A  28       1.645  21.208  23.220  1.00  1.580          H  
ATOM    404 2HB  PRO A  28       2.365  20.879  21.637  1.00  1.580          H  
ATOM    405 1HG  PRO A  28       2.317  18.907  23.453  1.00  1.580          H  
ATOM    406 2HG  PRO A  28       3.771  19.138  22.474  1.00  1.580          H  
ATOM    407 1HD  PRO A  28       3.283  19.955  25.384  1.00  1.580          H  
ATOM    408 2HD  PRO A  28       4.781  19.305  24.532  1.00  1.580          H  
ATOM    409  N   GLY A  29       3.274  24.213  22.426  1.00  1.620          N  
ATOM    410  CA  GLY A  29       2.884  25.590  22.622  1.00  1.760          C  
ATOM    411  C   GLY A  29       4.123  26.394  22.299  1.00  1.610          C  
ATOM    412  O   GLY A  29       4.048  27.499  21.764  1.00  1.770          O  
ATOM    413  H   GLY A  29       3.709  23.965  21.544  1.00  1.940          H  
ATOM    414 1HA  GLY A  29       2.065  25.863  21.957  1.00  2.110          H  
ATOM    415 2HA  GLY A  29       2.574  25.761  23.652  1.00  2.110          H  
ATOM    416  N   HIS A  30       5.283  25.788  22.583  1.00  1.320          N  
ATOM    417  CA  HIS A  30       6.571  26.371  22.250  1.00  1.180          C  
ATOM    418  C   HIS A  30       6.653  26.656  20.764  1.00  1.040          C  
ATOM    419  O   HIS A  30       6.091  25.940  19.926  1.00  1.000          O  
ATOM    420  CB  HIS A  30       7.728  25.487  22.672  1.00  1.710          C  
ATOM    421  CG  HIS A  30       9.065  26.161  22.492  1.00  1.710          C  
ATOM    422  ND1 HIS A  30       9.476  27.219  23.289  1.00  1.710          N  
ATOM    423  CD2 HIS A  30      10.080  25.928  21.626  1.00  1.710          C  
ATOM    424  CE1 HIS A  30      10.682  27.600  22.919  1.00  1.710          C  
ATOM    425  NE2 HIS A  30      11.077  26.837  21.916  1.00  1.710          N  
ATOM    426  H   HIS A  30       5.283  24.884  23.076  1.00  1.580          H  
ATOM    427  HA  HIS A  30       6.682  27.320  22.770  1.00  1.420          H  
ATOM    428 1HB  HIS A  30       7.608  25.198  23.715  1.00  2.050          H  
ATOM    429 2HB  HIS A  30       7.715  24.600  22.094  1.00  2.050          H  
ATOM    430  HD1 HIS A  30       9.064  27.494  24.161  1.00  2.050          H  
ATOM    431  HD2 HIS A  30      10.220  25.206  20.826  1.00  2.050          H  
ATOM    432  HE1 HIS A  30      11.181  28.423  23.431  1.00  2.050          H  
ATOM    433  N   ASP A  31       7.344  27.737  20.412  1.00  1.020          N  
ATOM    434  CA  ASP A  31       7.430  28.115  19.018  1.00  0.910          C  
ATOM    435  C   ASP A  31       8.415  27.229  18.255  1.00  0.620          C  
ATOM    436  O   ASP A  31       9.565  27.593  17.984  1.00  0.430          O  
ATOM    437  CB  ASP A  31       7.838  29.589  18.909  1.00  1.320          C  
ATOM    438  CG  ASP A  31       7.722  30.130  17.509  1.00  1.320          C  
ATOM    439  OD1 ASP A  31       7.455  29.353  16.612  1.00  1.320          O  
ATOM    440  OD2 ASP A  31       7.895  31.312  17.327  1.00  1.320          O  
ATOM    441  H   ASP A  31       7.796  28.296  21.116  1.00  1.220          H  
ATOM    442  HA  ASP A  31       6.443  28.000  18.569  1.00  1.090          H  
ATOM    443 1HB  ASP A  31       7.213  30.187  19.575  1.00  1.580          H  
ATOM    444 2HB  ASP A  31       8.873  29.703  19.240  1.00  1.580          H  
ATOM    445  N   PHE A  32       7.903  26.045  17.903  1.00  0.690          N  
ATOM    446  CA  PHE A  32       8.659  25.013  17.207  1.00  0.560          C  
ATOM    447  C   PHE A  32       8.949  25.496  15.793  1.00  0.610          C  
ATOM    448  O   PHE A  32       9.958  25.119  15.193  1.00  0.730          O  
ATOM    449  CB  PHE A  32       7.875  23.710  17.175  1.00  0.840          C  
ATOM    450  CG  PHE A  32       7.662  23.044  18.536  1.00  0.840          C  
ATOM    451  CD1 PHE A  32       8.620  23.008  19.534  1.00  0.840          C  
ATOM    452  CD2 PHE A  32       6.453  22.465  18.804  1.00  0.840          C  
ATOM    453  CE1 PHE A  32       8.354  22.418  20.745  1.00  0.840          C  
ATOM    454  CE2 PHE A  32       6.175  21.886  20.013  1.00  0.840          C  
ATOM    455  CZ  PHE A  32       7.130  21.866  20.997  1.00  0.840          C  
ATOM    456  H   PHE A  32       6.960  25.857  18.242  1.00  0.830          H  
ATOM    457  HA  PHE A  32       9.603  24.856  17.719  1.00  0.670          H  
ATOM    458 1HB  PHE A  32       6.907  23.902  16.746  1.00  1.000          H  
ATOM    459 2HB  PHE A  32       8.393  23.000  16.534  1.00  1.000          H  
ATOM    460  HD1 PHE A  32       9.595  23.446  19.372  1.00  1.000          H  
ATOM    461  HD2 PHE A  32       5.712  22.472  18.035  1.00  1.000          H  
ATOM    462  HE1 PHE A  32       9.116  22.399  21.502  1.00  1.000          H  
ATOM    463  HE2 PHE A  32       5.201  21.436  20.181  1.00  1.000          H  
ATOM    464  HZ  PHE A  32       6.927  21.401  21.965  1.00  1.000          H  
ATOM    465  N   GLU A  33       8.062  26.330  15.237  1.00  0.590          N  
ATOM    466  CA  GLU A  33       8.300  26.876  13.912  1.00  0.630          C  
ATOM    467  C   GLU A  33       9.594  27.667  13.923  1.00  0.640          C  
ATOM    468  O   GLU A  33      10.454  27.464  13.065  1.00  0.620          O  
ATOM    469  CB  GLU A  33       7.162  27.806  13.494  1.00  0.870          C  
ATOM    470  CG  GLU A  33       7.374  28.483  12.150  1.00  0.870          C  
ATOM    471  CD  GLU A  33       6.290  29.425  11.789  1.00  0.870          C  
ATOM    472  OE1 GLU A  33       5.260  29.406  12.416  1.00  0.870          O  
ATOM    473  OE2 GLU A  33       6.506  30.195  10.884  1.00  0.870          O  
ATOM    474  H   GLU A  33       7.222  26.598  15.738  1.00  0.710          H  
ATOM    475  HA  GLU A  33       8.388  26.057  13.199  1.00  0.760          H  
ATOM    476 1HB  GLU A  33       6.231  27.247  13.453  1.00  1.040          H  
ATOM    477 2HB  GLU A  33       7.041  28.586  14.245  1.00  1.040          H  
ATOM    478 1HG  GLU A  33       8.311  29.029  12.165  1.00  1.040          H  
ATOM    479 2HG  GLU A  33       7.444  27.730  11.386  1.00  1.040          H  
ATOM    480  N   ALA A  34       9.731  28.573  14.908  1.00  0.650          N  
ATOM    481  CA  ALA A  34      10.949  29.364  15.028  1.00  0.600          C  
ATOM    482  C   ALA A  34      12.159  28.484  15.280  1.00  0.500          C  
ATOM    483  O   ALA A  34      13.244  28.759  14.752  1.00  0.480          O  
ATOM    484  CB  ALA A  34      10.824  30.375  16.147  1.00  0.860          C  
ATOM    485  H   ALA A  34       8.942  28.730  15.558  1.00  0.780          H  
ATOM    486  HA  ALA A  34      11.099  29.894  14.092  1.00  0.720          H  
ATOM    487 1HB  ALA A  34      11.727  30.970  16.205  1.00  1.030          H  
ATOM    488 2HB  ALA A  34       9.973  31.023  15.942  1.00  1.030          H  
ATOM    489 3HB  ALA A  34      10.668  29.852  17.087  1.00  1.030          H  
ATOM    490  N   ARG A  35      11.980  27.422  16.082  1.00  0.450          N  
ATOM    491  CA  ARG A  35      13.068  26.509  16.402  1.00  0.380          C  
ATOM    492  C   ARG A  35      13.600  25.874  15.123  1.00  0.350          C  
ATOM    493  O   ARG A  35      14.813  25.770  14.945  1.00  0.330          O  
ATOM    494  CB  ARG A  35      12.587  25.433  17.368  1.00  0.560          C  
ATOM    495  CG  ARG A  35      13.622  24.420  17.898  1.00  0.560          C  
ATOM    496  CD  ARG A  35      14.681  25.052  18.700  1.00  0.560          C  
ATOM    497  NE  ARG A  35      14.129  25.779  19.831  1.00  0.560          N  
ATOM    498  CZ  ARG A  35      14.828  26.537  20.701  1.00  0.560          C  
ATOM    499  NH1 ARG A  35      16.149  26.648  20.606  1.00  0.560          N  
ATOM    500  NH2 ARG A  35      14.161  27.167  21.661  1.00  0.560          N  
ATOM    501  H   ARG A  35      11.059  27.290  16.518  1.00  0.540          H  
ATOM    502  HA  ARG A  35      13.866  27.085  16.866  1.00  0.460          H  
ATOM    503 1HB  ARG A  35      12.093  25.905  18.217  1.00  0.670          H  
ATOM    504 2HB  ARG A  35      11.840  24.832  16.866  1.00  0.670          H  
ATOM    505 1HG  ARG A  35      13.132  23.698  18.541  1.00  0.670          H  
ATOM    506 2HG  ARG A  35      14.089  23.895  17.059  1.00  0.670          H  
ATOM    507 1HD  ARG A  35      15.328  24.266  19.093  1.00  0.670          H  
ATOM    508 2HD  ARG A  35      15.267  25.732  18.092  1.00  0.670          H  
ATOM    509  HE  ARG A  35      13.127  25.732  19.970  1.00  0.670          H  
ATOM    510 1HH1 ARG A  35      16.684  26.135  19.872  1.00  0.670          H  
ATOM    511 2HH1 ARG A  35      16.656  27.219  21.262  1.00  0.670          H  
ATOM    512 1HH2 ARG A  35      13.137  27.062  21.725  1.00  0.670          H  
ATOM    513 2HH2 ARG A  35      14.652  27.741  22.329  1.00  0.670          H  
ATOM    514  N   LEU A  36      12.700  25.462  14.224  1.00  0.410          N  
ATOM    515  CA  LEU A  36      13.096  24.907  12.932  1.00  0.440          C  
ATOM    516  C   LEU A  36      13.694  25.944  12.007  1.00  0.420          C  
ATOM    517  O   LEU A  36      14.699  25.686  11.346  1.00  0.430          O  
ATOM    518  CB  LEU A  36      11.894  24.261  12.256  1.00  0.600          C  
ATOM    519  CG  LEU A  36      11.440  22.981  12.879  1.00  0.600          C  
ATOM    520  CD1 LEU A  36      10.167  22.621  12.407  1.00  0.600          C  
ATOM    521  CD2 LEU A  36      12.371  21.855  12.485  1.00  0.600          C  
ATOM    522  H   LEU A  36      11.704  25.510  14.476  1.00  0.490          H  
ATOM    523  HA  LEU A  36      13.856  24.157  13.118  1.00  0.530          H  
ATOM    524 1HB  LEU A  36      11.060  24.966  12.307  1.00  0.720          H  
ATOM    525 2HB  LEU A  36      12.129  24.079  11.209  1.00  0.720          H  
ATOM    526  HG  LEU A  36      11.396  23.104  13.945  1.00  0.720          H  
ATOM    527 1HD1 LEU A  36       9.930  21.701  12.885  1.00  0.720          H  
ATOM    528 2HD1 LEU A  36       9.445  23.390  12.681  1.00  0.720          H  
ATOM    529 3HD1 LEU A  36      10.189  22.491  11.336  1.00  0.720          H  
ATOM    530 1HD2 LEU A  36      12.021  20.939  12.920  1.00  0.720          H  
ATOM    531 2HD2 LEU A  36      12.387  21.749  11.397  1.00  0.720          H  
ATOM    532 3HD2 LEU A  36      13.337  22.060  12.834  1.00  0.720          H  
ATOM    533  N   ARG A  37      13.127  27.152  11.959  1.00  0.440          N  
ATOM    534  CA  ARG A  37      13.703  28.135  11.052  1.00  0.430          C  
ATOM    535  C   ARG A  37      15.155  28.383  11.428  1.00  0.410          C  
ATOM    536  O   ARG A  37      16.043  28.380  10.564  1.00  0.400          O  
ATOM    537  CB  ARG A  37      12.931  29.452  11.091  1.00  0.610          C  
ATOM    538  CG  ARG A  37      11.564  29.387  10.448  1.00  0.610          C  
ATOM    539  CD  ARG A  37      10.817  30.698  10.444  1.00  0.610          C  
ATOM    540  NE  ARG A  37       9.475  30.508   9.873  1.00  0.610          N  
ATOM    541  CZ  ARG A  37       9.182  30.434   8.569  1.00  0.610          C  
ATOM    542  NH1 ARG A  37      10.115  30.561   7.638  1.00  0.610          N  
ATOM    543  NH2 ARG A  37       7.934  30.189   8.256  1.00  0.610          N  
ATOM    544  H   ARG A  37      12.282  27.359  12.500  1.00  0.530          H  
ATOM    545  HA  ARG A  37      13.665  27.738  10.039  1.00  0.520          H  
ATOM    546 1HB  ARG A  37      12.796  29.755  12.128  1.00  0.730          H  
ATOM    547 2HB  ARG A  37      13.506  30.227  10.591  1.00  0.730          H  
ATOM    548 1HG  ARG A  37      11.691  29.055   9.424  1.00  0.730          H  
ATOM    549 2HG  ARG A  37      10.953  28.668  10.976  1.00  0.730          H  
ATOM    550 1HD  ARG A  37      10.700  31.048  11.471  1.00  0.730          H  
ATOM    551 2HD  ARG A  37      11.347  31.446   9.861  1.00  0.730          H  
ATOM    552  HE  ARG A  37       8.665  30.400  10.506  1.00  0.730          H  
ATOM    553 1HH1 ARG A  37      11.072  30.739   7.899  1.00  0.730          H  
ATOM    554 2HH1 ARG A  37       9.870  30.494   6.658  1.00  0.730          H  
ATOM    555 1HH2 ARG A  37       7.259  30.091   9.027  1.00  0.730          H  
ATOM    556 2HH2 ARG A  37       7.647  30.039   7.278  1.00  0.730          H  
ATOM    557  N   HIS A  38      15.400  28.535  12.731  1.00  0.410          N  
ATOM    558  CA  HIS A  38      16.734  28.755  13.241  1.00  0.430          C  
ATOM    559  C   HIS A  38      17.621  27.543  13.067  1.00  0.330          C  
ATOM    560  O   HIS A  38      18.720  27.647  12.523  1.00  0.280          O  
ATOM    561  CB  HIS A  38      16.711  29.110  14.721  1.00  0.590          C  
ATOM    562  CG  HIS A  38      18.084  29.305  15.281  1.00  0.590          C  
ATOM    563  ND1 HIS A  38      18.848  30.419  15.011  1.00  0.590          N  
ATOM    564  CD2 HIS A  38      18.842  28.513  16.078  1.00  0.590          C  
ATOM    565  CE1 HIS A  38      20.016  30.307  15.623  1.00  0.590          C  
ATOM    566  NE2 HIS A  38      20.035  29.161  16.277  1.00  0.590          N  
ATOM    567  H   HIS A  38      14.619  28.528  13.395  1.00  0.490          H  
ATOM    568  HA  HIS A  38      17.192  29.581  12.702  1.00  0.520          H  
ATOM    569 1HB  HIS A  38      16.137  30.023  14.872  1.00  0.710          H  
ATOM    570 2HB  HIS A  38      16.213  28.313  15.279  1.00  0.710          H  
ATOM    571  HD2 HIS A  38      18.554  27.537  16.482  1.00  0.710          H  
ATOM    572  HE1 HIS A  38      20.824  31.037  15.593  1.00  0.710          H  
ATOM    573  HE2 HIS A  38      20.801  28.810  16.834  1.00  0.710          H  
ATOM    574  N   ALA A  39      17.160  26.381  13.534  1.00  0.340          N  
ATOM    575  CA  ALA A  39      17.989  25.204  13.480  1.00  0.290          C  
ATOM    576  C   ALA A  39      18.391  24.875  12.061  1.00  0.280          C  
ATOM    577  O   ALA A  39      19.545  24.556  11.832  1.00  0.250          O  
ATOM    578  CB  ALA A  39      17.269  24.029  14.101  1.00  0.430          C  
ATOM    579  H   ALA A  39      16.244  26.315  13.971  1.00  0.410          H  
ATOM    580  HA  ALA A  39      18.892  25.405  14.052  1.00  0.350          H  
ATOM    581 1HB  ALA A  39      17.920  23.171  14.084  1.00  0.510          H  
ATOM    582 2HB  ALA A  39      17.005  24.277  15.129  1.00  0.510          H  
ATOM    583 3HB  ALA A  39      16.362  23.826  13.539  1.00  0.510          H  
ATOM    584  N   LEU A  40      17.494  25.009  11.087  1.00  0.330          N  
ATOM    585  CA  LEU A  40      17.921  24.718   9.734  1.00  0.350          C  
ATOM    586  C   LEU A  40      18.897  25.781   9.238  1.00  0.340          C  
ATOM    587  O   LEU A  40      19.944  25.456   8.693  1.00  0.330          O  
ATOM    588  CB  LEU A  40      16.698  24.585   8.816  1.00  0.480          C  
ATOM    589  CG  LEU A  40      15.801  23.311   9.071  1.00  0.480          C  
ATOM    590  CD1 LEU A  40      14.489  23.418   8.269  1.00  0.480          C  
ATOM    591  CD2 LEU A  40      16.579  22.020   8.652  1.00  0.480          C  
ATOM    592  H   LEU A  40      16.526  25.286  11.275  1.00  0.400          H  
ATOM    593  HA  LEU A  40      18.460  23.778   9.747  1.00  0.420          H  
ATOM    594 1HB  LEU A  40      16.069  25.468   8.964  1.00  0.580          H  
ATOM    595 2HB  LEU A  40      17.034  24.569   7.783  1.00  0.580          H  
ATOM    596  HG  LEU A  40      15.543  23.262  10.129  1.00  0.580          H  
ATOM    597 1HD1 LEU A  40      13.872  22.540   8.464  1.00  0.580          H  
ATOM    598 2HD1 LEU A  40      13.947  24.317   8.578  1.00  0.580          H  
ATOM    599 3HD1 LEU A  40      14.712  23.472   7.206  1.00  0.580          H  
ATOM    600 1HD2 LEU A  40      15.959  21.158   8.831  1.00  0.580          H  
ATOM    601 2HD2 LEU A  40      16.823  22.071   7.591  1.00  0.580          H  
ATOM    602 3HD2 LEU A  40      17.492  21.909   9.223  1.00  0.580          H  
ATOM    603  N   ALA A  41      18.650  27.058   9.534  1.00  0.340          N  
ATOM    604  CA  ALA A  41      19.554  28.115   9.097  1.00  0.320          C  
ATOM    605  C   ALA A  41      20.974  27.903   9.635  1.00  0.310          C  
ATOM    606  O   ALA A  41      21.969  28.202   8.962  1.00  0.310          O  
ATOM    607  CB  ALA A  41      19.019  29.451   9.571  1.00  0.460          C  
ATOM    608  H   ALA A  41      17.783  27.328  10.007  1.00  0.410          H  
ATOM    609  HA  ALA A  41      19.595  28.097   8.008  1.00  0.380          H  
ATOM    610 1HB  ALA A  41      19.657  30.243   9.243  1.00  0.550          H  
ATOM    611 2HB  ALA A  41      18.018  29.598   9.171  1.00  0.550          H  
ATOM    612 3HB  ALA A  41      18.977  29.452  10.660  1.00  0.550          H  
ATOM    613  N   ALA A  42      21.059  27.367  10.859  1.00  0.310          N  
ATOM    614  CA  ALA A  42      22.305  27.089  11.567  1.00  0.270          C  
ATOM    615  C   ALA A  42      23.014  25.795  11.125  1.00  0.160          C  
ATOM    616  O   ALA A  42      24.127  25.516  11.587  1.00  0.290          O  
ATOM    617  CB  ALA A  42      22.008  26.999  13.055  1.00  0.390          C  
ATOM    618  H   ALA A  42      20.180  27.209  11.366  1.00  0.370          H  
ATOM    619  HA  ALA A  42      22.981  27.921  11.384  1.00  0.320          H  
ATOM    620 1HB  ALA A  42      22.931  26.834  13.604  1.00  0.470          H  
ATOM    621 2HB  ALA A  42      21.537  27.926  13.388  1.00  0.470          H  
ATOM    622 3HB  ALA A  42      21.326  26.164  13.224  1.00  0.470          H  
ATOM    623  N   LEU A  43      22.371  24.989  10.284  1.00  0.290          N  
ATOM    624  CA  LEU A  43      22.917  23.721   9.826  1.00  0.230          C  
ATOM    625  C   LEU A  43      23.165  23.817   8.321  1.00  0.340          C  
ATOM    626  O   LEU A  43      22.235  23.597   7.531  1.00  0.430          O  
ATOM    627  CB  LEU A  43      21.963  22.595  10.205  1.00  0.350          C  
ATOM    628  CG  LEU A  43      21.743  22.416  11.759  1.00  0.350          C  
ATOM    629  CD1 LEU A  43      20.610  21.445  12.003  1.00  0.350          C  
ATOM    630  CD2 LEU A  43      23.021  21.899  12.435  1.00  0.350          C  
ATOM    631  H   LEU A  43      21.466  25.282   9.908  1.00  0.350          H  
ATOM    632  HA  LEU A  43      23.823  23.534  10.355  1.00  0.280          H  
ATOM    633 1HB  LEU A  43      20.990  22.810   9.753  1.00  0.420          H  
ATOM    634 2HB  LEU A  43      22.341  21.679   9.801  1.00  0.420          H  
ATOM    635  HG  LEU A  43      21.492  23.364  12.197  1.00  0.420          H  
ATOM    636 1HD1 LEU A  43      20.463  21.341  13.074  1.00  0.420          H  
ATOM    637 2HD1 LEU A  43      19.704  21.838  11.541  1.00  0.420          H  
ATOM    638 3HD1 LEU A  43      20.848  20.483  11.586  1.00  0.420          H  
ATOM    639 1HD2 LEU A  43      22.831  21.790  13.503  1.00  0.420          H  
ATOM    640 2HD2 LEU A  43      23.299  20.937  12.022  1.00  0.420          H  
ATOM    641 3HD2 LEU A  43      23.837  22.596  12.302  1.00  0.420          H  
ATOM    642  N   PRO A  44      24.448  23.922   7.886  1.00  0.340          N  
ATOM    643  CA  PRO A  44      24.874  24.247   6.534  1.00  0.500          C  
ATOM    644  C   PRO A  44      24.171  23.583   5.360  1.00  0.560          C  
ATOM    645  O   PRO A  44      23.935  24.290   4.393  1.00  0.630          O  
ATOM    646  CB  PRO A  44      26.358  23.870   6.569  1.00  0.750          C  
ATOM    647  CG  PRO A  44      26.773  24.130   7.985  1.00  0.750          C  
ATOM    648  CD  PRO A  44      25.594  23.703   8.820  1.00  0.750          C  
ATOM    649  HA  PRO A  44      24.786  25.339   6.423  1.00  0.600          H  
ATOM    650 1HB  PRO A  44      26.527  22.844   6.244  1.00  0.900          H  
ATOM    651 2HB  PRO A  44      26.912  24.508   5.863  1.00  0.900          H  
ATOM    652 1HG  PRO A  44      27.690  23.570   8.227  1.00  0.900          H  
ATOM    653 2HG  PRO A  44      27.014  25.198   8.119  1.00  0.900          H  
ATOM    654 1HD  PRO A  44      25.674  22.647   9.134  1.00  0.900          H  
ATOM    655 2HD  PRO A  44      25.576  24.407   9.674  1.00  0.900          H  
ATOM    656  N   PRO A  45      23.779  22.280   5.342  1.00  0.600          N  
ATOM    657  CA  PRO A  45      23.058  21.714   4.215  1.00  0.710          C  
ATOM    658  C   PRO A  45      21.957  22.656   3.731  1.00  0.750          C  
ATOM    659  O   PRO A  45      21.791  22.859   2.530  1.00  0.860          O  
ATOM    660  CB  PRO A  45      22.537  20.398   4.779  1.00  1.060          C  
ATOM    661  CG  PRO A  45      23.604  19.986   5.778  1.00  1.060          C  
ATOM    662  CD  PRO A  45      24.030  21.291   6.440  1.00  1.060          C  
ATOM    663  HA  PRO A  45      23.759  21.517   3.402  1.00  0.850          H  
ATOM    664 1HB  PRO A  45      21.547  20.539   5.237  1.00  1.280          H  
ATOM    665 2HB  PRO A  45      22.405  19.654   3.968  1.00  1.280          H  
ATOM    666 1HG  PRO A  45      23.186  19.253   6.475  1.00  1.280          H  
ATOM    667 2HG  PRO A  45      24.424  19.486   5.258  1.00  1.280          H  
ATOM    668 1HD  PRO A  45      23.371  21.426   7.283  1.00  1.280          H  
ATOM    669 2HD  PRO A  45      25.076  21.237   6.735  1.00  1.280          H  
ATOM    670  N   ALA A  46      21.257  23.306   4.670  1.00  0.670          N  
ATOM    671  CA  ALA A  46      20.146  24.210   4.383  1.00  0.710          C  
ATOM    672  C   ALA A  46      20.486  25.293   3.366  1.00  0.790          C  
ATOM    673  O   ALA A  46      19.604  25.805   2.676  1.00  0.860          O  
ATOM    674  CB  ALA A  46      19.680  24.863   5.672  1.00  0.980          C  
ATOM    675  H   ALA A  46      21.478  23.175   5.663  1.00  0.800          H  
ATOM    676  HA  ALA A  46      19.331  23.613   3.975  1.00  0.850          H  
ATOM    677 1HB  ALA A  46      18.828  25.508   5.470  1.00  1.170          H  
ATOM    678 2HB  ALA A  46      19.400  24.096   6.389  1.00  1.170          H  
ATOM    679 3HB  ALA A  46      20.496  25.465   6.091  1.00  1.170          H  
ATOM    680  N   ARG A  47      21.745  25.726   3.373  1.00  0.760          N  
ATOM    681  CA  ARG A  47      22.238  26.817   2.556  1.00  0.840          C  
ATOM    682  C   ARG A  47      23.162  26.389   1.405  1.00  0.910          C  
ATOM    683  O   ARG A  47      23.769  27.250   0.758  1.00  0.990          O  
ATOM    684  CB  ARG A  47      22.999  27.766   3.466  1.00  1.140          C  
ATOM    685  CG  ARG A  47      22.140  28.478   4.516  1.00  1.140          C  
ATOM    686  CD  ARG A  47      22.982  29.297   5.428  1.00  1.140          C  
ATOM    687  NE  ARG A  47      22.202  29.969   6.472  1.00  1.140          N  
ATOM    688  CZ  ARG A  47      21.608  31.192   6.338  1.00  1.140          C  
ATOM    689  NH1 ARG A  47      21.693  31.860   5.200  1.00  1.140          N  
ATOM    690  NH2 ARG A  47      20.947  31.731   7.346  1.00  1.140          N  
ATOM    691  H   ARG A  47      22.424  25.221   3.941  1.00  0.910          H  
ATOM    692  HA  ARG A  47      21.378  27.336   2.132  1.00  1.010          H  
ATOM    693 1HB  ARG A  47      23.769  27.202   3.996  1.00  1.370          H  
ATOM    694 2HB  ARG A  47      23.497  28.526   2.870  1.00  1.370          H  
ATOM    695 1HG  ARG A  47      21.419  29.124   4.020  1.00  1.370          H  
ATOM    696 2HG  ARG A  47      21.610  27.740   5.120  1.00  1.370          H  
ATOM    697 1HD  ARG A  47      23.695  28.636   5.925  1.00  1.370          H  
ATOM    698 2HD  ARG A  47      23.531  30.043   4.862  1.00  1.370          H  
ATOM    699  HE  ARG A  47      22.114  29.460   7.377  1.00  1.370          H  
ATOM    700 1HH1 ARG A  47      22.193  31.473   4.417  1.00  1.370          H  
ATOM    701 2HH1 ARG A  47      21.253  32.766   5.111  1.00  1.370          H  
ATOM    702 1HH2 ARG A  47      20.881  31.245   8.227  1.00  1.370          H  
ATOM    703 2HH2 ARG A  47      20.514  32.637   7.241  1.00  1.370          H  
ATOM    704  N   ARG A  48      23.317  25.084   1.170  1.00  0.930          N  
ATOM    705  CA  ARG A  48      24.219  24.627   0.113  1.00  0.980          C  
ATOM    706  C   ARG A  48      23.554  24.583  -1.256  1.00  0.710          C  
ATOM    707  O   ARG A  48      22.364  24.311  -1.373  1.00  0.600          O  
ATOM    708  CB  ARG A  48      24.787  23.248   0.419  1.00  1.350          C  
ATOM    709  CG  ARG A  48      25.732  23.178   1.595  1.00  1.350          C  
ATOM    710  CD  ARG A  48      26.180  21.797   1.837  1.00  1.350          C  
ATOM    711  NE  ARG A  48      27.011  21.707   3.024  1.00  1.350          N  
ATOM    712  CZ  ARG A  48      27.231  20.582   3.735  1.00  1.350          C  
ATOM    713  NH1 ARG A  48      26.652  19.446   3.394  1.00  1.350          N  
ATOM    714  NH2 ARG A  48      28.037  20.616   4.785  1.00  1.350          N  
ATOM    715  H   ARG A  48      22.778  24.401   1.714  1.00  1.120          H  
ATOM    716  HA  ARG A  48      25.054  25.326   0.062  1.00  1.180          H  
ATOM    717 1HB  ARG A  48      23.959  22.566   0.627  1.00  1.620          H  
ATOM    718 2HB  ARG A  48      25.315  22.867  -0.448  1.00  1.620          H  
ATOM    719 1HG  ARG A  48      26.604  23.799   1.404  1.00  1.620          H  
ATOM    720 2HG  ARG A  48      25.226  23.530   2.478  1.00  1.620          H  
ATOM    721 1HD  ARG A  48      25.330  21.141   1.938  1.00  1.620          H  
ATOM    722 2HD  ARG A  48      26.777  21.475   0.982  1.00  1.620          H  
ATOM    723  HE  ARG A  48      27.483  22.552   3.322  1.00  1.620          H  
ATOM    724 1HH1 ARG A  48      26.039  19.400   2.594  1.00  1.620          H  
ATOM    725 2HH1 ARG A  48      26.821  18.607   3.933  1.00  1.620          H  
ATOM    726 1HH2 ARG A  48      28.507  21.474   5.042  1.00  1.620          H  
ATOM    727 2HH2 ARG A  48      28.207  19.776   5.320  1.00  1.620          H  
ATOM    728  N   ALA A  49      24.359  24.758  -2.313  1.00  0.690          N  
ATOM    729  CA  ALA A  49      23.903  24.628  -3.708  1.00  0.510          C  
ATOM    730  C   ALA A  49      23.381  23.221  -3.981  1.00  0.470          C  
ATOM    731  O   ALA A  49      22.589  22.987  -4.893  1.00  0.450          O  
ATOM    732  CB  ALA A  49      25.036  24.944  -4.664  1.00  0.790          C  
ATOM    733  H   ALA A  49      25.323  25.010  -2.142  1.00  0.830          H  
ATOM    734  HA  ALA A  49      23.085  25.330  -3.866  1.00  0.610          H  
ATOM    735 1HB  ALA A  49      24.677  24.861  -5.690  1.00  0.940          H  
ATOM    736 2HB  ALA A  49      25.394  25.957  -4.485  1.00  0.940          H  
ATOM    737 3HB  ALA A  49      25.851  24.238  -4.509  1.00  0.940          H  
ATOM    738  N   ALA A  50      23.905  22.286  -3.203  1.00  0.730          N  
ATOM    739  CA  ALA A  50      23.605  20.871  -3.226  1.00  0.930          C  
ATOM    740  C   ALA A  50      22.141  20.566  -2.911  1.00  0.810          C  
ATOM    741  O   ALA A  50      21.657  19.482  -3.252  1.00  0.920          O  
ATOM    742  CB  ALA A  50      24.493  20.157  -2.220  1.00  1.220          C  
ATOM    743  H   ALA A  50      24.556  22.615  -2.513  1.00  0.880          H  
ATOM    744  HA  ALA A  50      23.817  20.500  -4.228  1.00  1.120          H  
ATOM    745 1HB  ALA A  50      24.300  19.086  -2.257  1.00  1.470          H  
ATOM    746 2HB  ALA A  50      25.536  20.346  -2.463  1.00  1.470          H  
ATOM    747 3HB  ALA A  50      24.279  20.530  -1.221  1.00  1.470          H  
ATOM    748  N   LEU A  51      21.459  21.449  -2.174  1.00  0.630          N  
ATOM    749  CA  LEU A  51      20.075  21.221  -1.774  1.00  0.450          C  
ATOM    750  C   LEU A  51      19.129  22.174  -2.497  1.00  0.340          C  
ATOM    751  O   LEU A  51      19.525  23.274  -2.868  1.00  0.460          O  
ATOM    752  CB  LEU A  51      19.898  21.395  -0.254  1.00  0.700          C  
ATOM    753  CG  LEU A  51      20.227  20.173   0.652  1.00  0.700          C  
ATOM    754  CD1 LEU A  51      21.755  19.990   0.780  1.00  0.700          C  
ATOM    755  CD2 LEU A  51      19.548  20.398   2.015  1.00  0.700          C  
ATOM    756  H   LEU A  51      21.882  22.350  -1.929  1.00  0.760          H  
ATOM    757  HA  LEU A  51      19.836  20.198  -2.036  1.00  0.540          H  
ATOM    758 1HB  LEU A  51      20.563  22.209   0.064  1.00  0.840          H  
ATOM    759 2HB  LEU A  51      18.876  21.719  -0.047  1.00  0.840          H  
ATOM    760  HG  LEU A  51      19.829  19.259   0.204  1.00  0.840          H  
ATOM    761 1HD1 LEU A  51      21.965  19.143   1.414  1.00  0.840          H  
ATOM    762 2HD1 LEU A  51      22.186  19.813  -0.182  1.00  0.840          H  
ATOM    763 3HD1 LEU A  51      22.199  20.869   1.211  1.00  0.840          H  
ATOM    764 1HD2 LEU A  51      19.749  19.561   2.675  1.00  0.840          H  
ATOM    765 2HD2 LEU A  51      19.919  21.295   2.466  1.00  0.840          H  
ATOM    766 3HD2 LEU A  51      18.473  20.493   1.873  1.00  0.840          H  
ATOM    767  N   PRO A  52      17.866  21.786  -2.711  1.00  0.210          N  
ATOM    768  CA  PRO A  52      16.827  22.607  -3.298  1.00  0.240          C  
ATOM    769  C   PRO A  52      16.440  23.747  -2.367  1.00  0.210          C  
ATOM    770  O   PRO A  52      16.598  23.632  -1.149  1.00  0.150          O  
ATOM    771  CB  PRO A  52      15.692  21.612  -3.493  1.00  0.360          C  
ATOM    772  CG  PRO A  52      15.936  20.537  -2.462  1.00  0.360          C  
ATOM    773  CD  PRO A  52      17.425  20.426  -2.341  1.00  0.360          C  
ATOM    774  HA  PRO A  52      17.171  23.004  -4.265  1.00  0.290          H  
ATOM    775 1HB  PRO A  52      14.732  22.137  -3.362  1.00  0.430          H  
ATOM    776 2HB  PRO A  52      15.704  21.224  -4.504  1.00  0.430          H  
ATOM    777 1HG  PRO A  52      15.447  20.828  -1.543  1.00  0.430          H  
ATOM    778 2HG  PRO A  52      15.489  19.590  -2.768  1.00  0.430          H  
ATOM    779 1HD  PRO A  52      17.659  20.173  -1.304  1.00  0.430          H  
ATOM    780 2HD  PRO A  52      17.813  19.682  -3.055  1.00  0.430          H  
ATOM    781  N   ASP A  53      15.938  24.827  -2.951  1.00  0.340          N  
ATOM    782  CA  ASP A  53      15.430  25.984  -2.234  1.00  0.410          C  
ATOM    783  C   ASP A  53      14.125  25.587  -1.604  1.00  0.340          C  
ATOM    784  O   ASP A  53      13.519  24.594  -2.028  1.00  0.270          O  
ATOM    785  CB  ASP A  53      15.195  27.160  -3.189  1.00  0.550          C  
ATOM    786  CG  ASP A  53      16.473  27.805  -3.732  1.00  0.550          C  
ATOM    787  OD1 ASP A  53      17.496  27.760  -3.085  1.00  0.550          O  
ATOM    788  OD2 ASP A  53      16.423  28.316  -4.826  1.00  0.550          O  
ATOM    789  H   ASP A  53      15.822  24.834  -3.967  1.00  0.410          H  
ATOM    790  HA  ASP A  53      16.138  26.269  -1.453  1.00  0.490          H  
ATOM    791 1HB  ASP A  53      14.603  26.814  -4.038  1.00  0.660          H  
ATOM    792 2HB  ASP A  53      14.608  27.925  -2.681  1.00  0.660          H  
ATOM    793  N   PHE A  54      13.694  26.274  -0.557  1.00  0.370          N  
ATOM    794  CA  PHE A  54      12.384  25.921  -0.057  1.00  0.290          C  
ATOM    795  C   PHE A  54      11.666  27.035   0.672  1.00  0.330          C  
ATOM    796  O   PHE A  54      12.271  28.000   1.146  1.00  0.410          O  
ATOM    797  CB  PHE A  54      12.472  24.687   0.851  1.00  0.440          C  
ATOM    798  CG  PHE A  54      13.242  24.844   2.130  1.00  0.440          C  
ATOM    799  CD1 PHE A  54      12.591  25.106   3.335  1.00  0.440          C  
ATOM    800  CD2 PHE A  54      14.618  24.733   2.134  1.00  0.440          C  
ATOM    801  CE1 PHE A  54      13.309  25.227   4.510  1.00  0.440          C  
ATOM    802  CE2 PHE A  54      15.339  24.861   3.303  1.00  0.440          C  
ATOM    803  CZ  PHE A  54      14.685  25.101   4.492  1.00  0.440          C  
ATOM    804  H   PHE A  54      14.218  27.045  -0.161  1.00  0.440          H  
ATOM    805  HA  PHE A  54      11.776  25.663  -0.919  1.00  0.350          H  
ATOM    806 1HB  PHE A  54      11.462  24.403   1.112  1.00  0.530          H  
ATOM    807 2HB  PHE A  54      12.899  23.858   0.301  1.00  0.530          H  
ATOM    808  HD1 PHE A  54      11.503  25.203   3.344  1.00  0.530          H  
ATOM    809  HD2 PHE A  54      15.142  24.538   1.191  1.00  0.530          H  
ATOM    810  HE1 PHE A  54      12.798  25.417   5.450  1.00  0.530          H  
ATOM    811  HE2 PHE A  54      16.430  24.767   3.280  1.00  0.530          H  
ATOM    812  HZ  PHE A  54      15.258  25.197   5.415  1.00  0.530          H  
ATOM    813  N   HIS A  55      10.358  26.850   0.786  1.00  0.290          N  
ATOM    814  CA  HIS A  55       9.485  27.717   1.560  1.00  0.310          C  
ATOM    815  C   HIS A  55       9.047  26.961   2.782  1.00  0.270          C  
ATOM    816  O   HIS A  55       8.648  25.798   2.679  1.00  0.350          O  
ATOM    817  CB  HIS A  55       8.241  28.154   0.785  1.00  0.430          C  
ATOM    818  CG  HIS A  55       7.324  29.020   1.627  1.00  0.430          C  
ATOM    819  ND1 HIS A  55       7.628  30.324   1.954  1.00  0.430          N  
ATOM    820  CD2 HIS A  55       6.128  28.755   2.219  1.00  0.430          C  
ATOM    821  CE1 HIS A  55       6.659  30.825   2.703  1.00  0.430          C  
ATOM    822  NE2 HIS A  55       5.742  29.895   2.876  1.00  0.430          N  
ATOM    823  H   HIS A  55       9.967  26.038   0.300  1.00  0.350          H  
ATOM    824  HA  HIS A  55      10.023  28.606   1.884  1.00  0.370          H  
ATOM    825 1HB  HIS A  55       8.537  28.716  -0.100  1.00  0.510          H  
ATOM    826 2HB  HIS A  55       7.686  27.275   0.449  1.00  0.510          H  
ATOM    827  HD2 HIS A  55       5.579  27.820   2.185  1.00  0.510          H  
ATOM    828  HE1 HIS A  55       6.625  31.834   3.110  1.00  0.510          H  
ATOM    829  HE2 HIS A  55       4.892  30.002   3.411  1.00  0.510          H  
ATOM    830  N   PHE A  56       9.167  27.578   3.945  1.00  0.160          N  
ATOM    831  CA  PHE A  56       8.774  26.893   5.161  1.00  0.160          C  
ATOM    832  C   PHE A  56       7.465  27.437   5.716  1.00  0.210          C  
ATOM    833  O   PHE A  56       7.277  28.655   5.870  1.00  0.360          O  
ATOM    834  CB  PHE A  56       9.905  26.930   6.191  1.00  0.220          C  
ATOM    835  CG  PHE A  56       9.597  26.199   7.480  1.00  0.220          C  
ATOM    836  CD1 PHE A  56       9.363  24.849   7.475  1.00  0.220          C  
ATOM    837  CD2 PHE A  56       9.579  26.848   8.686  1.00  0.220          C  
ATOM    838  CE1 PHE A  56       9.091  24.182   8.623  1.00  0.220          C  
ATOM    839  CE2 PHE A  56       9.320  26.186   9.843  1.00  0.220          C  
ATOM    840  CZ  PHE A  56       9.068  24.862   9.813  1.00  0.220          C  
ATOM    841  H   PHE A  56       9.499  28.533   3.978  1.00  0.190          H  
ATOM    842  HA  PHE A  56       8.602  25.845   4.920  1.00  0.190          H  
ATOM    843 1HB  PHE A  56      10.788  26.484   5.756  1.00  0.270          H  
ATOM    844 2HB  PHE A  56      10.143  27.956   6.430  1.00  0.270          H  
ATOM    845  HD1 PHE A  56       9.380  24.316   6.539  1.00  0.270          H  
ATOM    846  HD2 PHE A  56       9.777  27.887   8.710  1.00  0.270          H  
ATOM    847  HE1 PHE A  56       8.895  23.115   8.587  1.00  0.270          H  
ATOM    848  HE2 PHE A  56       9.318  26.717  10.791  1.00  0.270          H  
ATOM    849  HZ  PHE A  56       8.854  24.353  10.728  1.00  0.270          H  
ATOM    850  N   LEU A  57       6.535  26.507   5.902  1.00  0.080          N  
ATOM    851  CA  LEU A  57       5.190  26.712   6.408  1.00  0.070          C  
ATOM    852  C   LEU A  57       5.025  25.895   7.681  1.00  0.160          C  
ATOM    853  O   LEU A  57       5.504  24.763   7.741  1.00  0.260          O  
ATOM    854  CB  LEU A  57       4.178  26.255   5.338  1.00  0.100          C  
ATOM    855  CG  LEU A  57       2.662  26.374   5.660  1.00  0.100          C  
ATOM    856  CD1 LEU A  57       1.928  26.641   4.371  1.00  0.100          C  
ATOM    857  CD2 LEU A  57       2.124  25.072   6.266  1.00  0.100          C  
ATOM    858  H   LEU A  57       6.782  25.539   5.667  1.00  0.100          H  
ATOM    859  HA  LEU A  57       5.050  27.768   6.637  1.00  0.080          H  
ATOM    860 1HB  LEU A  57       4.365  26.837   4.439  1.00  0.120          H  
ATOM    861 2HB  LEU A  57       4.390  25.208   5.103  1.00  0.120          H  
ATOM    862  HG  LEU A  57       2.492  27.204   6.345  1.00  0.120          H  
ATOM    863 1HD1 LEU A  57       0.861  26.737   4.573  1.00  0.120          H  
ATOM    864 2HD1 LEU A  57       2.297  27.566   3.925  1.00  0.120          H  
ATOM    865 3HD1 LEU A  57       2.097  25.808   3.684  1.00  0.120          H  
ATOM    866 1HD2 LEU A  57       1.057  25.182   6.459  1.00  0.120          H  
ATOM    867 2HD2 LEU A  57       2.280  24.269   5.559  1.00  0.120          H  
ATOM    868 3HD2 LEU A  57       2.611  24.824   7.192  1.00  0.120          H  
ATOM    869  N   ALA A  58       4.320  26.416   8.681  1.00  0.240          N  
ATOM    870  CA  ALA A  58       4.128  25.605   9.876  1.00  0.400          C  
ATOM    871  C   ALA A  58       2.767  25.796  10.513  1.00  0.190          C  
ATOM    872  O   ALA A  58       2.176  26.880  10.473  1.00  0.420          O  
ATOM    873  CB  ALA A  58       5.189  25.938  10.898  1.00  0.500          C  
ATOM    874  H   ALA A  58       3.932  27.350   8.623  1.00  0.290          H  
ATOM    875  HA  ALA A  58       4.213  24.557   9.594  1.00  0.480          H  
ATOM    876 1HB  ALA A  58       5.058  25.319  11.773  1.00  0.600          H  
ATOM    877 2HB  ALA A  58       6.176  25.775  10.474  1.00  0.600          H  
ATOM    878 3HB  ALA A  58       5.076  26.971  11.176  1.00  0.600          H  
ATOM    879  N   THR A  59       2.326  24.713  11.134  1.00  0.360          N  
ATOM    880  CA  THR A  59       1.111  24.584  11.915  1.00  0.270          C  
ATOM    881  C   THR A  59       1.228  25.230  13.277  1.00  0.280          C  
ATOM    882  O   THR A  59       2.253  25.114  13.952  1.00  0.280          O  
ATOM    883  CB  THR A  59       0.770  23.089  12.098  1.00  0.410          C  
ATOM    884  OG1 THR A  59       0.540  22.509  10.808  1.00  0.410          O  
ATOM    885  CG2 THR A  59      -0.459  22.877  12.989  1.00  0.410          C  
ATOM    886  H   THR A  59       2.887  23.865  11.036  1.00  0.430          H  
ATOM    887  HA  THR A  59       0.303  25.074  11.375  1.00  0.320          H  
ATOM    888  HB  THR A  59       1.622  22.589  12.561  1.00  0.500          H  
ATOM    889  HG1 THR A  59       1.382  22.484  10.326  1.00  0.500          H  
ATOM    890 1HG2 THR A  59      -0.649  21.808  13.078  1.00  0.500          H  
ATOM    891 2HG2 THR A  59      -0.293  23.281  13.984  1.00  0.500          H  
ATOM    892 3HG2 THR A  59      -1.325  23.361  12.541  1.00  0.500          H  
ATOM    893  N   ALA A  60       0.162  25.899  13.688  1.00  0.340          N  
ATOM    894  CA  ALA A  60       0.111  26.455  15.018  1.00  0.400          C  
ATOM    895  C   ALA A  60      -1.337  26.445  15.519  1.00  0.420          C  
ATOM    896  O   ALA A  60      -2.222  26.899  14.794  1.00  0.430          O  
ATOM    897  CB  ALA A  60       0.668  27.861  15.035  1.00  0.540          C  
ATOM    898  H   ALA A  60      -0.635  25.987  13.076  1.00  0.410          H  
ATOM    899  HA  ALA A  60       0.731  25.858  15.637  1.00  0.480          H  
ATOM    900 1HB  ALA A  60       0.643  28.246  16.053  1.00  0.640          H  
ATOM    901 2HB  ALA A  60       1.701  27.843  14.674  1.00  0.640          H  
ATOM    902 3HB  ALA A  60       0.066  28.497  14.390  1.00  0.640          H  
ATOM    903  N   ARG A  61      -1.608  25.965  16.751  1.00  0.420          N  
ATOM    904  CA  ARG A  61      -0.663  25.348  17.693  1.00  0.410          C  
ATOM    905  C   ARG A  61      -0.156  23.997  17.136  1.00  0.380          C  
ATOM    906  O   ARG A  61      -0.971  23.226  16.633  1.00  0.330          O  
ATOM    907  CB  ARG A  61      -1.367  25.091  19.021  1.00  0.580          C  
ATOM    908  CG  ARG A  61      -0.490  24.597  20.179  1.00  0.580          C  
ATOM    909  CD  ARG A  61      -1.303  24.405  21.406  1.00  0.580          C  
ATOM    910  NE  ARG A  61      -0.503  24.011  22.571  1.00  0.580          N  
ATOM    911  CZ  ARG A  61      -1.020  23.609  23.760  1.00  0.580          C  
ATOM    912  NH1 ARG A  61      -2.329  23.524  23.925  1.00  0.580          N  
ATOM    913  NH2 ARG A  61      -0.216  23.301  24.761  1.00  0.580          N  
ATOM    914  H   ARG A  61      -2.575  26.017  17.045  1.00  0.500          H  
ATOM    915  HA  ARG A  61       0.138  26.052  17.872  1.00  0.490          H  
ATOM    916 1HB  ARG A  61      -1.856  26.006  19.350  1.00  0.690          H  
ATOM    917 2HB  ARG A  61      -2.144  24.344  18.869  1.00  0.690          H  
ATOM    918 1HG  ARG A  61      -0.039  23.634  19.921  1.00  0.690          H  
ATOM    919 2HG  ARG A  61       0.289  25.323  20.388  1.00  0.690          H  
ATOM    920 1HD  ARG A  61      -1.819  25.335  21.645  1.00  0.690          H  
ATOM    921 2HD  ARG A  61      -2.037  23.620  21.213  1.00  0.690          H  
ATOM    922  HE  ARG A  61       0.506  24.063  22.492  1.00  0.690          H  
ATOM    923 1HH1 ARG A  61      -2.955  23.758  23.169  1.00  0.690          H  
ATOM    924 2HH1 ARG A  61      -2.708  23.225  24.812  1.00  0.690          H  
ATOM    925 1HH2 ARG A  61       0.808  23.387  24.653  1.00  0.690          H  
ATOM    926 2HH2 ARG A  61      -0.593  23.004  25.645  1.00  0.690          H  
ATOM    927  N   PRO A  62       1.155  23.683  17.192  1.00  0.410          N  
ATOM    928  CA  PRO A  62       1.740  22.437  16.716  1.00  0.390          C  
ATOM    929  C   PRO A  62       1.096  21.244  17.391  1.00  0.210          C  
ATOM    930  O   PRO A  62       0.754  21.316  18.577  1.00  0.400          O  
ATOM    931  CB  PRO A  62       3.201  22.572  17.121  1.00  0.580          C  
ATOM    932  CG  PRO A  62       3.444  24.063  17.208  1.00  0.580          C  
ATOM    933  CD  PRO A  62       2.169  24.631  17.749  1.00  0.580          C  
ATOM    934  HA  PRO A  62       1.635  22.371  15.615  1.00  0.470          H  
ATOM    935 1HB  PRO A  62       3.359  22.051  18.076  1.00  0.700          H  
ATOM    936 2HB  PRO A  62       3.828  22.064  16.376  1.00  0.700          H  
ATOM    937 1HG  PRO A  62       4.306  24.294  17.853  1.00  0.700          H  
ATOM    938 2HG  PRO A  62       3.689  24.461  16.200  1.00  0.700          H  
ATOM    939 1HD  PRO A  62       2.175  24.614  18.845  1.00  0.700          H  
ATOM    940 2HD  PRO A  62       2.110  25.640  17.347  1.00  0.700          H  
ATOM    941  N   ILE A  63       0.971  20.137  16.666  1.00  0.090          N  
ATOM    942  CA  ILE A  63       0.334  18.948  17.218  1.00  0.470          C  
ATOM    943  C   ILE A  63       1.282  17.800  17.521  1.00  0.330          C  
ATOM    944  O   ILE A  63       2.108  17.405  16.703  1.00  0.220          O  
ATOM    945  CB  ILE A  63      -0.816  18.432  16.280  1.00  0.510          C  
ATOM    946  CG1 ILE A  63      -1.547  17.199  16.942  1.00  0.510          C  
ATOM    947  CG2 ILE A  63      -0.280  18.054  14.878  1.00  0.510          C  
ATOM    948  CD1 ILE A  63      -2.885  16.800  16.330  1.00  0.510          C  
ATOM    949  H   ILE A  63       1.328  20.124  15.706  1.00  0.110          H  
ATOM    950  HA  ILE A  63      -0.131  19.233  18.159  1.00  0.560          H  
ATOM    951  HB  ILE A  63      -1.551  19.225  16.167  1.00  0.610          H  
ATOM    952 1HG1 ILE A  63      -0.914  16.339  16.846  1.00  0.610          H  
ATOM    953 2HG1 ILE A  63      -1.708  17.409  17.997  1.00  0.610          H  
ATOM    954 1HG2 ILE A  63      -1.100  17.730  14.245  1.00  0.610          H  
ATOM    955 2HG2 ILE A  63       0.183  18.920  14.429  1.00  0.610          H  
ATOM    956 3HG2 ILE A  63       0.451  17.251  14.946  1.00  0.610          H  
ATOM    957 1HD1 ILE A  63      -3.284  15.941  16.864  1.00  0.610          H  
ATOM    958 2HD1 ILE A  63      -3.591  17.625  16.410  1.00  0.610          H  
ATOM    959 3HD1 ILE A  63      -2.767  16.539  15.284  1.00  0.610          H  
ATOM    960  N   ASP A  64       1.141  17.233  18.712  1.00  0.360          N  
ATOM    961  CA  ASP A  64       1.877  16.025  19.034  1.00  0.260          C  
ATOM    962  C   ASP A  64       1.234  14.989  18.155  1.00  0.200          C  
ATOM    963  O   ASP A  64       0.039  14.725  18.310  1.00  0.230          O  
ATOM    964  CB  ASP A  64       1.768  15.627  20.508  1.00  0.400          C  
ATOM    965  CG  ASP A  64       2.609  14.360  20.870  1.00  0.400          C  
ATOM    966  OD1 ASP A  64       2.600  13.370  20.109  1.00  0.400          O  
ATOM    967  OD2 ASP A  64       3.253  14.392  21.894  1.00  0.400          O  
ATOM    968  H   ASP A  64       0.491  17.633  19.373  1.00  0.430          H  
ATOM    969  HA  ASP A  64       2.925  16.138  18.757  1.00  0.310          H  
ATOM    970 1HB  ASP A  64       2.107  16.458  21.133  1.00  0.480          H  
ATOM    971 2HB  ASP A  64       0.722  15.437  20.760  1.00  0.480          H  
ATOM    972  N   SER A  65       1.995  14.422  17.226  1.00  0.180          N  
ATOM    973  CA  SER A  65       1.445  13.540  16.218  1.00  0.270          C  
ATOM    974  C   SER A  65       0.666  12.379  16.804  1.00  0.260          C  
ATOM    975  O   SER A  65      -0.261  11.880  16.161  1.00  0.310          O  
ATOM    976  CB  SER A  65       2.561  12.996  15.336  1.00  0.340          C  
ATOM    977  OG  SER A  65       3.178  14.022  14.602  1.00  0.340          O  
ATOM    978  H   SER A  65       2.974  14.660  17.184  1.00  0.220          H  
ATOM    979  HA  SER A  65       0.767  14.128  15.598  1.00  0.320          H  
ATOM    980 1HB  SER A  65       3.301  12.491  15.958  1.00  0.410          H  
ATOM    981 2HB  SER A  65       2.159  12.257  14.649  1.00  0.410          H  
ATOM    982  HG  SER A  65       2.489  14.352  14.016  1.00  0.410          H  
ATOM    983  N   SER A  66       0.966  11.965  18.039  1.00  0.220          N  
ATOM    984  CA  SER A  66       0.247  10.839  18.623  1.00  0.260          C  
ATOM    985  C   SER A  66      -1.253  11.123  18.788  1.00  0.250          C  
ATOM    986  O   SER A  66      -2.056  10.199  18.929  1.00  0.320          O  
ATOM    987  CB  SER A  66       0.857  10.469  19.958  1.00  0.350          C  
ATOM    988  OG  SER A  66       0.689  11.495  20.891  1.00  0.350          O  
ATOM    989  H   SER A  66       1.699  12.431  18.599  1.00  0.260          H  
ATOM    990  HA  SER A  66       0.363   9.992  17.964  1.00  0.310          H  
ATOM    991 1HB  SER A  66       0.383   9.560  20.326  1.00  0.420          H  
ATOM    992 2HB  SER A  66       1.920  10.259  19.832  1.00  0.420          H  
ATOM    993  HG  SER A  66       1.416  12.137  20.708  1.00  0.420          H  
ATOM    994  N   ALA A  67      -1.624  12.409  18.800  1.00  0.180          N  
ATOM    995  CA  ALA A  67      -2.997  12.868  18.941  1.00  0.170          C  
ATOM    996  C   ALA A  67      -3.703  13.108  17.603  1.00  0.130          C  
ATOM    997  O   ALA A  67      -4.870  13.502  17.591  1.00  0.090          O  
ATOM    998  CB  ALA A  67      -3.009  14.161  19.737  1.00  0.240          C  
ATOM    999  H   ALA A  67      -0.903  13.121  18.672  1.00  0.220          H  
ATOM   1000  HA  ALA A  67      -3.552  12.102  19.481  1.00  0.200          H  
ATOM   1001 1HB  ALA A  67      -4.035  14.495  19.879  1.00  0.290          H  
ATOM   1002 2HB  ALA A  67      -2.541  13.993  20.704  1.00  0.290          H  
ATOM   1003 3HB  ALA A  67      -2.450  14.917  19.187  1.00  0.290          H  
ATOM   1004  N   ALA A  68      -2.987  12.952  16.488  1.00  0.160          N  
ATOM   1005  CA  ALA A  68      -3.533  13.247  15.166  1.00  0.140          C  
ATOM   1006  C   ALA A  68      -4.692  12.332  14.797  1.00  0.120          C  
ATOM   1007  O   ALA A  68      -4.657  11.125  15.062  1.00  0.140          O  
ATOM   1008  CB  ALA A  68      -2.429  13.143  14.127  1.00  0.200          C  
ATOM   1009  H   ALA A  68      -2.034  12.594  16.542  1.00  0.190          H  
ATOM   1010  HA  ALA A  68      -3.913  14.266  15.177  1.00  0.170          H  
ATOM   1011 1HB  ALA A  68      -2.834  13.400  13.148  1.00  0.240          H  
ATOM   1012 2HB  ALA A  68      -1.626  13.832  14.388  1.00  0.240          H  
ATOM   1013 3HB  ALA A  68      -2.044  12.124  14.110  1.00  0.240          H  
ATOM   1014  N   THR A  69      -5.686  12.896  14.105  1.00  0.100          N  
ATOM   1015  CA  THR A  69      -6.838  12.116  13.649  1.00  0.100          C  
ATOM   1016  C   THR A  69      -7.003  12.382  12.137  1.00  0.100          C  
ATOM   1017  O   THR A  69      -6.296  13.232  11.583  1.00  0.100          O  
ATOM   1018  CB  THR A  69      -8.144  12.547  14.379  1.00  0.140          C  
ATOM   1019  OG1 THR A  69      -8.640  13.775  13.819  1.00  0.140          O  
ATOM   1020  CG2 THR A  69      -7.839  12.787  15.842  1.00  0.140          C  
ATOM   1021  H   THR A  69      -5.648  13.919  13.951  1.00  0.120          H  
ATOM   1022  HA  THR A  69      -6.642  11.061  13.824  1.00  0.120          H  
ATOM   1023  HB  THR A  69      -8.890  11.797  14.357  1.00  0.170          H  
ATOM   1024  HG1 THR A  69      -9.571  13.903  14.149  1.00  0.170          H  
ATOM   1025 1HG2 THR A  69      -8.754  13.091  16.347  1.00  0.170          H  
ATOM   1026 2HG2 THR A  69      -7.461  11.870  16.288  1.00  0.170          H  
ATOM   1027 3HG2 THR A  69      -7.096  13.575  15.956  1.00  0.170          H  
ATOM   1028  N   PRO A  70      -7.952  11.741  11.432  1.00  0.090          N  
ATOM   1029  CA  PRO A  70      -8.258  11.990  10.035  1.00  0.100          C  
ATOM   1030  C   PRO A  70      -8.560  13.450   9.693  1.00  0.130          C  
ATOM   1031  O   PRO A  70      -8.404  13.836   8.533  1.00  0.150          O  
ATOM   1032  CB  PRO A  70      -9.442  11.059   9.797  1.00  0.150          C  
ATOM   1033  CG  PRO A  70      -9.225   9.933  10.796  1.00  0.150          C  
ATOM   1034  CD  PRO A  70      -8.674  10.575  11.997  1.00  0.150          C  
ATOM   1035  HA  PRO A  70      -7.419  11.667   9.440  1.00  0.120          H  
ATOM   1036 1HB  PRO A  70     -10.387  11.600   9.956  1.00  0.180          H  
ATOM   1037 2HB  PRO A  70      -9.450  10.707   8.754  1.00  0.180          H  
ATOM   1038 1HG  PRO A  70     -10.164   9.400  11.001  1.00  0.180          H  
ATOM   1039 2HG  PRO A  70      -8.540   9.200  10.384  1.00  0.180          H  
ATOM   1040 1HD  PRO A  70      -9.522  10.861  12.599  1.00  0.180          H  
ATOM   1041 2HD  PRO A  70      -7.996   9.876  12.506  1.00  0.180          H  
ATOM   1042  N   SER A  71      -8.966  14.277  10.675  1.00  0.120          N  
ATOM   1043  CA  SER A  71      -9.239  15.673  10.359  1.00  0.080          C  
ATOM   1044  C   SER A  71      -7.905  16.426  10.185  1.00  0.160          C  
ATOM   1045  O   SER A  71      -7.839  17.451   9.501  1.00  0.240          O  
ATOM   1046  CB  SER A  71     -10.109  16.308  11.431  1.00  0.130          C  
ATOM   1047  OG  SER A  71      -9.424  16.442  12.637  1.00  0.130          O  
ATOM   1048  H   SER A  71      -9.053  13.980  11.648  1.00  0.140          H  
ATOM   1049  HA  SER A  71      -9.782  15.717   9.415  1.00  0.100          H  
ATOM   1050 1HB  SER A  71     -10.451  17.285  11.092  1.00  0.150          H  
ATOM   1051 2HB  SER A  71     -10.991  15.685  11.585  1.00  0.150          H  
ATOM   1052  HG  SER A  71     -10.074  16.728  13.287  1.00  0.150          H  
ATOM   1053  N   ASP A  72      -6.813  15.884  10.751  1.00  0.110          N  
ATOM   1054  CA  ASP A  72      -5.510  16.511  10.624  1.00  0.140          C  
ATOM   1055  C   ASP A  72      -4.927  16.043   9.315  1.00  0.140          C  
ATOM   1056  O   ASP A  72      -4.264  16.810   8.609  1.00  0.160          O  
ATOM   1057  CB  ASP A  72      -4.569  16.090  11.764  1.00  0.180          C  
ATOM   1058  CG  ASP A  72      -4.981  16.585  13.143  1.00  0.180          C  
ATOM   1059  OD1 ASP A  72      -4.917  17.772  13.383  1.00  0.180          O  
ATOM   1060  OD2 ASP A  72      -5.381  15.763  13.957  1.00  0.180          O  
ATOM   1061  H   ASP A  72      -6.875  15.030  11.303  1.00  0.130          H  
ATOM   1062  HA  ASP A  72      -5.624  17.596  10.609  1.00  0.170          H  
ATOM   1063 1HB  ASP A  72      -4.507  15.004  11.792  1.00  0.220          H  
ATOM   1064 2HB  ASP A  72      -3.567  16.462  11.556  1.00  0.220          H  
ATOM   1065  N   TRP A  73      -5.221  14.781   8.969  1.00  0.120          N  
ATOM   1066  CA  TRP A  73      -4.715  14.222   7.721  1.00  0.120          C  
ATOM   1067  C   TRP A  73      -5.305  15.055   6.580  1.00  0.140          C  
ATOM   1068  O   TRP A  73      -4.600  15.444   5.641  1.00  0.170          O  
ATOM   1069  CB  TRP A  73      -5.149  12.766   7.525  1.00  0.170          C  
ATOM   1070  CG  TRP A  73      -4.667  11.756   8.565  1.00  0.170          C  
ATOM   1071  CD1 TRP A  73      -3.667  11.898   9.479  1.00  0.170          C  
ATOM   1072  CD2 TRP A  73      -5.214  10.415   8.783  1.00  0.170          C  
ATOM   1073  NE1 TRP A  73      -3.565  10.756  10.242  1.00  0.170          N  
ATOM   1074  CE2 TRP A  73      -4.505   9.852   9.831  1.00  0.170          C  
ATOM   1075  CE3 TRP A  73      -6.250   9.669   8.178  1.00  0.170          C  
ATOM   1076  CZ2 TRP A  73      -4.787   8.585  10.303  1.00  0.170          C  
ATOM   1077  CZ3 TRP A  73      -6.527   8.405   8.653  1.00  0.170          C  
ATOM   1078  CH2 TRP A  73      -5.815   7.871   9.687  1.00  0.170          C  
ATOM   1079  H   TRP A  73      -5.760  14.213   9.633  1.00  0.140          H  
ATOM   1080  HA  TRP A  73      -3.629  14.295   7.697  1.00  0.140          H  
ATOM   1081 1HB  TRP A  73      -6.231  12.714   7.477  1.00  0.200          H  
ATOM   1082 2HB  TRP A  73      -4.781  12.450   6.565  1.00  0.200          H  
ATOM   1083  HD1 TRP A  73      -3.043  12.779   9.600  1.00  0.200          H  
ATOM   1084  HE1 TRP A  73      -2.908  10.599  10.997  1.00  0.200          H  
ATOM   1085  HE3 TRP A  73      -6.827  10.084   7.352  1.00  0.200          H  
ATOM   1086  HZ2 TRP A  73      -4.231   8.146  11.133  1.00  0.200          H  
ATOM   1087  HZ3 TRP A  73      -7.331   7.839   8.178  1.00  0.200          H  
ATOM   1088  HH2 TRP A  73      -6.058   6.869  10.038  1.00  0.200          H  
ATOM   1089  N   ARG A  74      -6.605  15.364   6.710  1.00  0.150          N  
ATOM   1090  CA  ARG A  74      -7.343  16.164   5.752  1.00  0.180          C  
ATOM   1091  C   ARG A  74      -6.726  17.532   5.550  1.00  0.160          C  
ATOM   1092  O   ARG A  74      -6.482  17.949   4.409  1.00  0.150          O  
ATOM   1093  CB  ARG A  74      -8.768  16.383   6.224  1.00  0.240          C  
ATOM   1094  CG  ARG A  74      -9.662  17.172   5.266  1.00  0.240          C  
ATOM   1095  CD  ARG A  74     -10.893  17.657   5.934  1.00  0.240          C  
ATOM   1096  NE  ARG A  74     -10.600  18.680   6.955  1.00  0.240          N  
ATOM   1097  CZ  ARG A  74     -11.458  19.122   7.886  1.00  0.240          C  
ATOM   1098  NH1 ARG A  74     -12.699  18.654   7.956  1.00  0.240          N  
ATOM   1099  NH2 ARG A  74     -11.024  20.044   8.724  1.00  0.240          N  
ATOM   1100  H   ARG A  74      -7.123  14.968   7.498  1.00  0.180          H  
ATOM   1101  HA  ARG A  74      -7.349  15.633   4.807  1.00  0.220          H  
ATOM   1102 1HB  ARG A  74      -9.233  15.438   6.426  1.00  0.290          H  
ATOM   1103 2HB  ARG A  74      -8.745  16.926   7.162  1.00  0.290          H  
ATOM   1104 1HG  ARG A  74      -9.137  18.044   4.879  1.00  0.290          H  
ATOM   1105 2HG  ARG A  74      -9.954  16.526   4.437  1.00  0.290          H  
ATOM   1106 1HD  ARG A  74     -11.561  18.095   5.192  1.00  0.290          H  
ATOM   1107 2HD  ARG A  74     -11.385  16.811   6.420  1.00  0.290          H  
ATOM   1108  HE  ARG A  74      -9.656  19.125   6.978  1.00  0.290          H  
ATOM   1109 1HH1 ARG A  74     -13.021  17.965   7.286  1.00  0.290          H  
ATOM   1110 2HH1 ARG A  74     -13.333  19.002   8.660  1.00  0.290          H  
ATOM   1111 1HH2 ARG A  74     -10.043  20.388   8.614  1.00  0.290          H  
ATOM   1112 2HH2 ARG A  74     -11.617  20.416   9.442  1.00  0.290          H  
ATOM   1113  N   ASP A  75      -6.508  18.261   6.654  1.00  0.160          N  
ATOM   1114  CA  ASP A  75      -5.966  19.603   6.546  1.00  0.150          C  
ATOM   1115  C   ASP A  75      -4.595  19.586   5.887  1.00  0.140          C  
ATOM   1116  O   ASP A  75      -4.277  20.480   5.090  1.00  0.130          O  
ATOM   1117  CB  ASP A  75      -5.888  20.263   7.919  1.00  0.210          C  
ATOM   1118  CG  ASP A  75      -7.278  20.645   8.495  1.00  0.210          C  
ATOM   1119  OD1 ASP A  75      -8.269  20.630   7.776  1.00  0.210          O  
ATOM   1120  OD2 ASP A  75      -7.326  20.988   9.648  1.00  0.210          O  
ATOM   1121  H   ASP A  75      -6.758  17.894   7.580  1.00  0.190          H  
ATOM   1122  HA  ASP A  75      -6.636  20.193   5.923  1.00  0.180          H  
ATOM   1123 1HB  ASP A  75      -5.405  19.568   8.616  1.00  0.260          H  
ATOM   1124 2HB  ASP A  75      -5.267  21.156   7.863  1.00  0.260          H  
ATOM   1125  N   LEU A  76      -3.795  18.559   6.191  1.00  0.150          N  
ATOM   1126  CA  LEU A  76      -2.478  18.444   5.598  1.00  0.140          C  
ATOM   1127  C   LEU A  76      -2.567  18.213   4.098  1.00  0.150          C  
ATOM   1128  O   LEU A  76      -1.841  18.853   3.336  1.00  0.130          O  
ATOM   1129  CB  LEU A  76      -1.690  17.320   6.263  1.00  0.200          C  
ATOM   1130  CG  LEU A  76      -0.261  17.061   5.751  1.00  0.200          C  
ATOM   1131  CD1 LEU A  76       0.604  18.324   5.921  1.00  0.200          C  
ATOM   1132  CD2 LEU A  76       0.281  15.877   6.546  1.00  0.200          C  
ATOM   1133  H   LEU A  76      -4.093  17.876   6.899  1.00  0.180          H  
ATOM   1134  HA  LEU A  76      -1.965  19.383   5.773  1.00  0.170          H  
ATOM   1135 1HB  LEU A  76      -1.633  17.533   7.329  1.00  0.240          H  
ATOM   1136 2HB  LEU A  76      -2.258  16.396   6.143  1.00  0.240          H  
ATOM   1137  HG  LEU A  76      -0.274  16.812   4.692  1.00  0.240          H  
ATOM   1138 1HD1 LEU A  76       1.610  18.141   5.579  1.00  0.240          H  
ATOM   1139 2HD1 LEU A  76       0.196  19.142   5.338  1.00  0.240          H  
ATOM   1140 3HD1 LEU A  76       0.636  18.604   6.965  1.00  0.240          H  
ATOM   1141 1HD2 LEU A  76       1.278  15.621   6.239  1.00  0.240          H  
ATOM   1142 2HD2 LEU A  76       0.289  16.128   7.602  1.00  0.240          H  
ATOM   1143 3HD2 LEU A  76      -0.365  15.014   6.387  1.00  0.240          H  
ATOM   1144  N   ALA A  77      -3.458  17.319   3.642  1.00  0.160          N  
ATOM   1145  CA  ALA A  77      -3.588  17.099   2.203  1.00  0.180          C  
ATOM   1146  C   ALA A  77      -3.957  18.396   1.530  1.00  0.150          C  
ATOM   1147  O   ALA A  77      -3.489  18.690   0.426  1.00  0.160          O  
ATOM   1148  CB  ALA A  77      -4.631  16.069   1.904  1.00  0.240          C  
ATOM   1149  H   ALA A  77      -4.014  16.764   4.308  1.00  0.190          H  
ATOM   1150  HA  ALA A  77      -2.627  16.776   1.817  1.00  0.220          H  
ATOM   1151 1HB  ALA A  77      -4.720  15.915   0.844  1.00  0.290          H  
ATOM   1152 2HB  ALA A  77      -4.362  15.143   2.379  1.00  0.290          H  
ATOM   1153 3HB  ALA A  77      -5.582  16.421   2.302  1.00  0.290          H  
ATOM   1154  N   GLY A  78      -4.785  19.186   2.213  1.00  0.140          N  
ATOM   1155  CA  GLY A  78      -5.177  20.492   1.740  1.00  0.120          C  
ATOM   1156  C   GLY A  78      -3.923  21.334   1.518  1.00  0.100          C  
ATOM   1157  O   GLY A  78      -3.678  21.804   0.411  1.00  0.110          O  
ATOM   1158  H   GLY A  78      -5.185  18.833   3.091  1.00  0.170          H  
ATOM   1159 1HA  GLY A  78      -5.745  20.402   0.815  1.00  0.140          H  
ATOM   1160 2HA  GLY A  78      -5.816  20.968   2.485  1.00  0.140          H  
ATOM   1161  N   LEU A  79      -3.065  21.448   2.537  1.00  0.080          N  
ATOM   1162  CA  LEU A  79      -1.857  22.268   2.397  1.00  0.060          C  
ATOM   1163  C   LEU A  79      -0.964  21.795   1.257  1.00  0.080          C  
ATOM   1164  O   LEU A  79      -0.395  22.614   0.520  1.00  0.080          O  
ATOM   1165  CB  LEU A  79      -1.019  22.210   3.683  1.00  0.090          C  
ATOM   1166  CG  LEU A  79      -1.570  22.891   4.939  1.00  0.090          C  
ATOM   1167  CD1 LEU A  79      -0.680  22.500   6.127  1.00  0.090          C  
ATOM   1168  CD2 LEU A  79      -1.568  24.406   4.744  1.00  0.090          C  
ATOM   1169  H   LEU A  79      -3.312  21.010   3.432  1.00  0.100          H  
ATOM   1170  HA  LEU A  79      -2.164  23.289   2.179  1.00  0.070          H  
ATOM   1171 1HB  LEU A  79      -0.862  21.162   3.928  1.00  0.110          H  
ATOM   1172 2HB  LEU A  79      -0.049  22.657   3.473  1.00  0.110          H  
ATOM   1173  HG  LEU A  79      -2.586  22.548   5.139  1.00  0.110          H  
ATOM   1174 1HD1 LEU A  79      -1.052  22.973   7.036  1.00  0.110          H  
ATOM   1175 2HD1 LEU A  79      -0.691  21.421   6.255  1.00  0.110          H  
ATOM   1176 3HD1 LEU A  79       0.332  22.822   5.942  1.00  0.110          H  
ATOM   1177 1HD2 LEU A  79      -1.944  24.885   5.647  1.00  0.110          H  
ATOM   1178 2HD2 LEU A  79      -0.555  24.742   4.549  1.00  0.110          H  
ATOM   1179 3HD2 LEU A  79      -2.206  24.686   3.905  1.00  0.110          H  
ATOM   1180  N   VAL A  80      -0.858  20.481   1.084  1.00  0.110          N  
ATOM   1181  CA  VAL A  80      -0.027  19.961   0.017  1.00  0.120          C  
ATOM   1182  C   VAL A  80      -0.607  20.411  -1.325  1.00  0.130          C  
ATOM   1183  O   VAL A  80       0.116  20.965  -2.160  1.00  0.130          O  
ATOM   1184  CB  VAL A  80       0.001  18.403   0.052  1.00  0.160          C  
ATOM   1185  CG1 VAL A  80       0.711  17.853  -1.173  1.00  0.160          C  
ATOM   1186  CG2 VAL A  80       0.690  17.900   1.315  1.00  0.160          C  
ATOM   1187  H   VAL A  80      -1.336  19.863   1.748  1.00  0.130          H  
ATOM   1188  HA  VAL A  80       0.983  20.356   0.127  1.00  0.140          H  
ATOM   1189  HB  VAL A  80      -1.023  18.038   0.032  1.00  0.200          H  
ATOM   1190 1HG1 VAL A  80       0.697  16.779  -1.135  1.00  0.200          H  
ATOM   1191 2HG1 VAL A  80       0.213  18.181  -2.079  1.00  0.200          H  
ATOM   1192 3HG1 VAL A  80       1.731  18.191  -1.182  1.00  0.200          H  
ATOM   1193 1HG2 VAL A  80       0.682  16.808   1.328  1.00  0.200          H  
ATOM   1194 2HG2 VAL A  80       1.699  18.251   1.328  1.00  0.200          H  
ATOM   1195 3HG2 VAL A  80       0.180  18.267   2.191  1.00  0.200          H  
ATOM   1196  N   ALA A  81      -1.910  20.161  -1.519  1.00  0.160          N  
ATOM   1197  CA  ALA A  81      -2.643  20.481  -2.737  1.00  0.200          C  
ATOM   1198  C   ALA A  81      -2.718  21.979  -3.055  1.00  0.200          C  
ATOM   1199  O   ALA A  81      -2.735  22.361  -4.225  1.00  0.220          O  
ATOM   1200  CB  ALA A  81      -4.033  19.919  -2.627  1.00  0.260          C  
ATOM   1201  H   ALA A  81      -2.431  19.712  -0.757  1.00  0.190          H  
ATOM   1202  HA  ALA A  81      -2.132  19.990  -3.563  1.00  0.240          H  
ATOM   1203 1HB  ALA A  81      -4.583  20.098  -3.550  1.00  0.320          H  
ATOM   1204 2HB  ALA A  81      -3.952  18.851  -2.443  1.00  0.320          H  
ATOM   1205 3HB  ALA A  81      -4.549  20.398  -1.793  1.00  0.320          H  
ATOM   1206  N   GLU A  82      -2.836  22.829  -2.033  1.00  0.190          N  
ATOM   1207  CA  GLU A  82      -2.928  24.272  -2.251  1.00  0.210          C  
ATOM   1208  C   GLU A  82      -1.635  24.860  -2.800  1.00  0.190          C  
ATOM   1209  O   GLU A  82      -1.656  25.681  -3.719  1.00  0.220          O  
ATOM   1210  CB  GLU A  82      -3.287  24.990  -0.944  1.00  0.290          C  
ATOM   1211  CG  GLU A  82      -4.722  24.783  -0.447  1.00  0.290          C  
ATOM   1212  CD  GLU A  82      -4.953  25.381   0.920  1.00  0.290          C  
ATOM   1213  OE1 GLU A  82      -3.994  25.787   1.536  1.00  0.290          O  
ATOM   1214  OE2 GLU A  82      -6.083  25.429   1.345  1.00  0.290          O  
ATOM   1215  H   GLU A  82      -2.895  22.453  -1.086  1.00  0.230          H  
ATOM   1216  HA  GLU A  82      -3.721  24.454  -2.975  1.00  0.250          H  
ATOM   1217 1HB  GLU A  82      -2.615  24.640  -0.154  1.00  0.340          H  
ATOM   1218 2HB  GLU A  82      -3.117  26.060  -1.062  1.00  0.340          H  
ATOM   1219 1HG  GLU A  82      -5.399  25.259  -1.153  1.00  0.340          H  
ATOM   1220 2HG  GLU A  82      -4.954  23.726  -0.430  1.00  0.340          H  
ATOM   1221  N   HIS A  83      -0.507  24.410  -2.262  1.00  0.170          N  
ATOM   1222  CA  HIS A  83       0.801  24.897  -2.682  1.00  0.190          C  
ATOM   1223  C   HIS A  83       1.363  24.201  -3.924  1.00  0.180          C  
ATOM   1224  O   HIS A  83       2.076  24.822  -4.733  1.00  0.210          O  
ATOM   1225  CB  HIS A  83       1.740  24.785  -1.517  1.00  0.260          C  
ATOM   1226  CG  HIS A  83       1.489  25.814  -0.458  1.00  0.260          C  
ATOM   1227  ND1 HIS A  83       1.804  27.152  -0.633  1.00  0.260          N  
ATOM   1228  CD2 HIS A  83       0.940  25.720   0.771  1.00  0.260          C  
ATOM   1229  CE1 HIS A  83       1.463  27.824   0.443  1.00  0.260          C  
ATOM   1230  NE2 HIS A  83       0.937  26.984   1.305  1.00  0.260          N  
ATOM   1231  H   HIS A  83      -0.569  23.758  -1.470  1.00  0.200          H  
ATOM   1232  HA  HIS A  83       0.714  25.956  -2.923  1.00  0.230          H  
ATOM   1233 1HB  HIS A  83       1.568  23.803  -1.069  1.00  0.310          H  
ATOM   1234 2HB  HIS A  83       2.755  24.828  -1.841  1.00  0.310          H  
ATOM   1235  HD2 HIS A  83       0.564  24.820   1.253  1.00  0.310          H  
ATOM   1236  HE1 HIS A  83       1.594  28.896   0.598  1.00  0.310          H  
ATOM   1237  HE2 HIS A  83       0.584  27.222   2.220  1.00  0.310          H  
ATOM   1238  N   TYR A  84       0.906  22.973  -4.151  1.00  0.160          N  
ATOM   1239  CA  TYR A  84       1.282  22.102  -5.251  1.00  0.160          C  
ATOM   1240  C   TYR A  84       1.400  22.699  -6.663  1.00  0.150          C  
ATOM   1241  O   TYR A  84       2.392  22.392  -7.335  1.00  0.180          O  
ATOM   1242  CB  TYR A  84       0.292  20.937  -5.271  1.00  0.220          C  
ATOM   1243  CG  TYR A  84       0.296  20.115  -6.468  1.00  0.220          C  
ATOM   1244  CD1 TYR A  84       1.138  19.067  -6.610  1.00  0.220          C  
ATOM   1245  CD2 TYR A  84      -0.598  20.430  -7.469  1.00  0.220          C  
ATOM   1246  CE1 TYR A  84       1.064  18.316  -7.750  1.00  0.220          C  
ATOM   1247  CE2 TYR A  84      -0.637  19.702  -8.584  1.00  0.220          C  
ATOM   1248  CZ  TYR A  84       0.174  18.640  -8.726  1.00  0.220          C  
ATOM   1249  OH  TYR A  84       0.100  17.874  -9.840  1.00  0.220          O  
ATOM   1250  H   TYR A  84       0.314  22.531  -3.441  1.00  0.190          H  
ATOM   1251  HA  TYR A  84       2.264  21.694  -5.004  1.00  0.190          H  
ATOM   1252 1HB  TYR A  84       0.524  20.276  -4.441  1.00  0.270          H  
ATOM   1253 2HB  TYR A  84      -0.700  21.279  -5.109  1.00  0.270          H  
ATOM   1254  HD1 TYR A  84       1.842  18.813  -5.822  1.00  0.270          H  
ATOM   1255  HD2 TYR A  84      -1.274  21.275  -7.360  1.00  0.270          H  
ATOM   1256  HE1 TYR A  84       1.700  17.462  -7.874  1.00  0.270          H  
ATOM   1257  HE2 TYR A  84      -1.328  19.955  -9.359  1.00  0.270          H  
ATOM   1258  HH  TYR A  84      -0.613  18.216 -10.438  1.00  0.270          H  
ATOM   1259  N   PRO A  85       0.467  23.551  -7.169  1.00  0.140          N  
ATOM   1260  CA  PRO A  85       0.471  24.064  -8.525  1.00  0.140          C  
ATOM   1261  C   PRO A  85       1.759  24.792  -8.894  1.00  0.160          C  
ATOM   1262  O   PRO A  85       2.033  24.976 -10.079  1.00  0.170          O  
ATOM   1263  CB  PRO A  85      -0.728  25.018  -8.539  1.00  0.210          C  
ATOM   1264  CG  PRO A  85      -1.626  24.517  -7.444  1.00  0.210          C  
ATOM   1265  CD  PRO A  85      -0.691  24.047  -6.381  1.00  0.210          C  
ATOM   1266  HA  PRO A  85       0.300  23.222  -9.217  1.00  0.170          H  
ATOM   1267 1HB  PRO A  85      -0.376  26.047  -8.360  1.00  0.250          H  
ATOM   1268 2HB  PRO A  85      -1.205  25.007  -9.529  1.00  0.250          H  
ATOM   1269 1HG  PRO A  85      -2.282  25.321  -7.082  1.00  0.250          H  
ATOM   1270 2HG  PRO A  85      -2.273  23.720  -7.813  1.00  0.250          H  
ATOM   1271 1HD  PRO A  85      -0.420  24.918  -5.779  1.00  0.250          H  
ATOM   1272 2HD  PRO A  85      -1.176  23.290  -5.804  1.00  0.250          H  
ATOM   1273  N   ALA A  86       2.544  25.253  -7.906  1.00  0.190          N  
ATOM   1274  CA  ALA A  86       3.774  25.925  -8.286  1.00  0.220          C  
ATOM   1275  C   ALA A  86       4.949  25.507  -7.409  1.00  0.200          C  
ATOM   1276  O   ALA A  86       5.761  26.347  -7.011  1.00  0.200          O  
ATOM   1277  CB  ALA A  86       3.582  27.430  -8.213  1.00  0.300          C  
ATOM   1278  H   ALA A  86       2.321  25.106  -6.916  1.00  0.230          H  
ATOM   1279  HA  ALA A  86       4.014  25.644  -9.310  1.00  0.260          H  
ATOM   1280 1HB  ALA A  86       4.497  27.931  -8.529  1.00  0.360          H  
ATOM   1281 2HB  ALA A  86       2.762  27.718  -8.868  1.00  0.360          H  
ATOM   1282 3HB  ALA A  86       3.348  27.711  -7.188  1.00  0.360          H  
ATOM   1283  N   HIS A  87       5.093  24.193  -7.216  1.00  0.190          N  
ATOM   1284  CA  HIS A  87       6.224  23.600  -6.493  1.00  0.180          C  
ATOM   1285  C   HIS A  87       6.779  22.365  -7.211  1.00  0.180          C  
ATOM   1286  O   HIS A  87       6.093  21.741  -8.027  1.00  0.190          O  
ATOM   1287  CB  HIS A  87       5.903  23.255  -5.021  1.00  0.260          C  
ATOM   1288  CG  HIS A  87       5.797  24.448  -4.070  1.00  0.260          C  
ATOM   1289  ND1 HIS A  87       4.644  25.156  -3.860  1.00  0.260          N  
ATOM   1290  CD2 HIS A  87       6.750  25.041  -3.301  1.00  0.260          C  
ATOM   1291  CE1 HIS A  87       4.885  26.128  -2.982  1.00  0.260          C  
ATOM   1292  NE2 HIS A  87       6.152  26.075  -2.630  1.00  0.260          N  
ATOM   1293  H   HIS A  87       4.342  23.572  -7.543  1.00  0.230          H  
ATOM   1294  HA  HIS A  87       7.038  24.324  -6.459  1.00  0.220          H  
ATOM   1295 1HB  HIS A  87       4.953  22.718  -4.983  1.00  0.310          H  
ATOM   1296 2HB  HIS A  87       6.670  22.587  -4.627  1.00  0.310          H  
ATOM   1297  HD1 HIS A  87       3.817  25.174  -4.459  1.00  0.310          H  
ATOM   1298  HD2 HIS A  87       7.808  24.838  -3.155  1.00  0.310          H  
ATOM   1299  HE1 HIS A  87       4.085  26.806  -2.675  1.00  0.310          H  
ATOM   1300  N   ASP A  88       8.034  22.024  -6.888  1.00  0.160          N  
ATOM   1301  CA  ASP A  88       8.718  20.832  -7.403  1.00  0.150          C  
ATOM   1302  C   ASP A  88       8.437  19.581  -6.570  1.00  0.120          C  
ATOM   1303  O   ASP A  88       8.511  18.462  -7.080  1.00  0.120          O  
ATOM   1304  CB  ASP A  88      10.219  21.078  -7.524  1.00  0.210          C  
ATOM   1305  CG  ASP A  88      10.569  22.093  -8.643  1.00  0.210          C  
ATOM   1306  OD1 ASP A  88      10.279  21.834  -9.806  1.00  0.210          O  
ATOM   1307  OD2 ASP A  88      11.158  23.105  -8.339  1.00  0.210          O  
ATOM   1308  H   ASP A  88       8.551  22.617  -6.228  1.00  0.190          H  
ATOM   1309  HA  ASP A  88       8.345  20.643  -8.409  1.00  0.180          H  
ATOM   1310 1HB  ASP A  88      10.590  21.467  -6.572  1.00  0.260          H  
ATOM   1311 2HB  ASP A  88      10.729  20.138  -7.704  1.00  0.260          H  
ATOM   1312  N   GLY A  89       8.081  19.767  -5.302  1.00  0.110          N  
ATOM   1313  CA  GLY A  89       7.784  18.660  -4.397  1.00  0.090          C  
ATOM   1314  C   GLY A  89       7.490  19.204  -3.006  1.00  0.090          C  
ATOM   1315  O   GLY A  89       7.731  20.393  -2.745  1.00  0.100          O  
ATOM   1316  H   GLY A  89       8.031  20.704  -4.932  1.00  0.130          H  
ATOM   1317 1HA  GLY A  89       6.932  18.087  -4.761  1.00  0.110          H  
ATOM   1318 2HA  GLY A  89       8.634  17.982  -4.358  1.00  0.110          H  
ATOM   1319  N   VAL A  90       6.974  18.334  -2.132  1.00  0.080          N  
ATOM   1320  CA  VAL A  90       6.641  18.717  -0.762  1.00  0.070          C  
ATOM   1321  C   VAL A  90       7.277  17.781   0.276  1.00  0.070          C  
ATOM   1322  O   VAL A  90       7.232  16.562   0.124  1.00  0.080          O  
ATOM   1323  CB  VAL A  90       5.091  18.728  -0.564  1.00  0.100          C  
ATOM   1324  CG1 VAL A  90       4.749  19.122   0.883  1.00  0.100          C  
ATOM   1325  CG2 VAL A  90       4.413  19.701  -1.578  1.00  0.100          C  
ATOM   1326  H   VAL A  90       6.781  17.373  -2.444  1.00  0.100          H  
ATOM   1327  HA  VAL A  90       7.015  19.723  -0.585  1.00  0.080          H  
ATOM   1328  HB  VAL A  90       4.702  17.724  -0.727  1.00  0.120          H  
ATOM   1329 1HG1 VAL A  90       3.686  19.118   1.012  1.00  0.120          H  
ATOM   1330 2HG1 VAL A  90       5.187  18.427   1.579  1.00  0.120          H  
ATOM   1331 3HG1 VAL A  90       5.132  20.120   1.093  1.00  0.120          H  
ATOM   1332 1HG2 VAL A  90       3.340  19.703  -1.435  1.00  0.120          H  
ATOM   1333 2HG2 VAL A  90       4.779  20.698  -1.441  1.00  0.120          H  
ATOM   1334 3HG2 VAL A  90       4.635  19.383  -2.592  1.00  0.120          H  
ATOM   1335  N   VAL A  91       7.883  18.361   1.312  1.00  0.060          N  
ATOM   1336  CA  VAL A  91       8.464  17.628   2.431  1.00  0.060          C  
ATOM   1337  C   VAL A  91       7.701  17.987   3.708  1.00  0.090          C  
ATOM   1338  O   VAL A  91       7.485  19.156   4.001  1.00  0.100          O  
ATOM   1339  CB  VAL A  91       9.972  17.896   2.582  1.00  0.080          C  
ATOM   1340  CG1 VAL A  91      10.526  17.181   3.831  1.00  0.080          C  
ATOM   1341  CG2 VAL A  91      10.700  17.374   1.335  1.00  0.080          C  
ATOM   1342  H   VAL A  91       7.905  19.380   1.339  1.00  0.070          H  
ATOM   1343  HA  VAL A  91       8.348  16.575   2.233  1.00  0.070          H  
ATOM   1344  HB  VAL A  91      10.140  18.947   2.692  1.00  0.100          H  
ATOM   1345 1HG1 VAL A  91      11.594  17.375   3.916  1.00  0.100          H  
ATOM   1346 2HG1 VAL A  91      10.028  17.548   4.727  1.00  0.100          H  
ATOM   1347 3HG1 VAL A  91      10.351  16.110   3.741  1.00  0.100          H  
ATOM   1348 1HG2 VAL A  91      11.746  17.567   1.449  1.00  0.100          H  
ATOM   1349 2HG2 VAL A  91      10.533  16.301   1.231  1.00  0.100          H  
ATOM   1350 3HG2 VAL A  91      10.323  17.884   0.451  1.00  0.100          H  
ATOM   1351  N   ILE A  92       7.241  16.982   4.435  1.00  0.100          N  
ATOM   1352  CA  ILE A  92       6.425  17.247   5.612  1.00  0.120          C  
ATOM   1353  C   ILE A  92       7.100  16.728   6.877  1.00  0.130          C  
ATOM   1354  O   ILE A  92       7.567  15.591   6.923  1.00  0.140          O  
ATOM   1355  CB  ILE A  92       5.056  16.592   5.462  1.00  0.160          C  
ATOM   1356  CG1 ILE A  92       4.397  17.068   4.139  1.00  0.160          C  
ATOM   1357  CG2 ILE A  92       4.201  17.052   6.646  1.00  0.160          C  
ATOM   1358  CD1 ILE A  92       3.190  16.307   3.708  1.00  0.160          C  
ATOM   1359  H   ILE A  92       7.461  16.033   4.136  1.00  0.120          H  
ATOM   1360  HA  ILE A  92       6.290  18.320   5.720  1.00  0.140          H  
ATOM   1361  HB  ILE A  92       5.148  15.531   5.457  1.00  0.190          H  
ATOM   1362 1HG1 ILE A  92       4.138  18.107   4.238  1.00  0.190          H  
ATOM   1363 2HG1 ILE A  92       5.115  16.964   3.343  1.00  0.190          H  
ATOM   1364 1HG2 ILE A  92       3.230  16.627   6.583  1.00  0.190          H  
ATOM   1365 2HG2 ILE A  92       4.639  16.749   7.580  1.00  0.190          H  
ATOM   1366 3HG2 ILE A  92       4.114  18.131   6.644  1.00  0.190          H  
ATOM   1367 1HD1 ILE A  92       2.838  16.715   2.776  1.00  0.190          H  
ATOM   1368 2HD1 ILE A  92       3.449  15.264   3.568  1.00  0.190          H  
ATOM   1369 3HD1 ILE A  92       2.420  16.379   4.430  1.00  0.190          H  
ATOM   1370  N   LEU A  93       7.161  17.576   7.888  1.00  0.140          N  
ATOM   1371  CA  LEU A  93       7.814  17.255   9.145  1.00  0.130          C  
ATOM   1372  C   LEU A  93       6.793  16.859  10.247  1.00  0.070          C  
ATOM   1373  O   LEU A  93       5.908  17.653  10.637  1.00  0.060          O  
ATOM   1374  CB  LEU A  93       8.609  18.487   9.566  1.00  0.190          C  
ATOM   1375  CG  LEU A  93       9.540  19.155   8.489  1.00  0.190          C  
ATOM   1376  CD1 LEU A  93      10.304  20.289   9.168  1.00  0.190          C  
ATOM   1377  CD2 LEU A  93      10.460  18.148   7.808  1.00  0.190          C  
ATOM   1378  H   LEU A  93       6.730  18.484   7.763  1.00  0.170          H  
ATOM   1379  HA  LEU A  93       8.485  16.411   8.994  1.00  0.160          H  
ATOM   1380 1HB  LEU A  93       7.905  19.214   9.813  1.00  0.220          H  
ATOM   1381 2HB  LEU A  93       9.172  18.284  10.439  1.00  0.220          H  
ATOM   1382  HG  LEU A  93       8.911  19.609   7.720  1.00  0.220          H  
ATOM   1383 1HD1 LEU A  93      10.922  20.808   8.438  1.00  0.220          H  
ATOM   1384 2HD1 LEU A  93       9.594  20.986   9.599  1.00  0.220          H  
ATOM   1385 3HD1 LEU A  93      10.937  19.881   9.954  1.00  0.220          H  
ATOM   1386 1HD2 LEU A  93      11.068  18.666   7.065  1.00  0.220          H  
ATOM   1387 2HD2 LEU A  93      11.093  17.690   8.516  1.00  0.220          H  
ATOM   1388 3HD2 LEU A  93       9.875  17.392   7.313  1.00  0.220          H  
ATOM   1389  N   HIS A  94       6.941  15.611  10.739  1.00  0.080          N  
ATOM   1390  CA  HIS A  94       6.077  14.965  11.736  1.00  0.050          C  
ATOM   1391  C   HIS A  94       6.833  14.218  12.834  1.00  0.080          C  
ATOM   1392  O   HIS A  94       8.069  14.144  12.844  1.00  0.160          O  
ATOM   1393  CB  HIS A  94       5.214  13.889  11.076  1.00  0.080          C  
ATOM   1394  CG  HIS A  94       4.147  14.312  10.193  1.00  0.080          C  
ATOM   1395  ND1 HIS A  94       2.938  14.699  10.674  1.00  0.080          N  
ATOM   1396  CD2 HIS A  94       4.061  14.373   8.866  1.00  0.080          C  
ATOM   1397  CE1 HIS A  94       2.139  14.977   9.686  1.00  0.080          C  
ATOM   1398  NE2 HIS A  94       2.778  14.768   8.561  1.00  0.080          N  
ATOM   1399  H   HIS A  94       7.687  15.016  10.363  1.00  0.100          H  
ATOM   1400  HA  HIS A  94       5.440  15.712  12.207  1.00  0.060          H  
ATOM   1401 1HB  HIS A  94       5.879  13.246  10.496  1.00  0.100          H  
ATOM   1402 2HB  HIS A  94       4.766  13.256  11.836  1.00  0.100          H  
ATOM   1403  HD1 HIS A  94       2.686  14.703  11.634  1.00  0.100          H  
ATOM   1404  HD2 HIS A  94       4.782  14.148   8.079  1.00  0.100          H  
ATOM   1405  HE1 HIS A  94       1.117  15.303   9.878  1.00  0.100          H  
ATOM   1406  N   GLY A  95       6.075  13.685  13.801  1.00  0.130          N  
ATOM   1407  CA  GLY A  95       6.665  12.803  14.793  1.00  0.180          C  
ATOM   1408  C   GLY A  95       6.669  11.448  14.107  1.00  0.200          C  
ATOM   1409  O   GLY A  95       6.423  11.387  12.908  1.00  0.450          O  
ATOM   1410  H   GLY A  95       5.069  13.850  13.822  1.00  0.160          H  
ATOM   1411 1HA  GLY A  95       7.678  13.113  15.044  1.00  0.220          H  
ATOM   1412 2HA  GLY A  95       6.062  12.783  15.701  1.00  0.220          H  
ATOM   1413  N   THR A  96       6.932  10.358  14.816  1.00  0.140          N  
ATOM   1414  CA  THR A  96       6.966   9.084  14.100  1.00  0.150          C  
ATOM   1415  C   THR A  96       5.858   8.099  14.486  1.00  0.100          C  
ATOM   1416  O   THR A  96       5.452   7.270  13.665  1.00  0.100          O  
ATOM   1417  CB  THR A  96       8.356   8.439  14.295  1.00  0.210          C  
ATOM   1418  OG1 THR A  96       8.605   8.196  15.700  1.00  0.210          O  
ATOM   1419  CG2 THR A  96       9.435   9.393  13.737  1.00  0.210          C  
ATOM   1420  H   THR A  96       7.147  10.404  15.802  1.00  0.170          H  
ATOM   1421  HA  THR A  96       6.858   9.282  13.036  1.00  0.180          H  
ATOM   1422  HB  THR A  96       8.393   7.497  13.769  1.00  0.250          H  
ATOM   1423  HG1 THR A  96       9.503   7.844  15.783  1.00  0.250          H  
ATOM   1424 1HG2 THR A  96      10.421   8.943  13.857  1.00  0.250          H  
ATOM   1425 2HG2 THR A  96       9.237   9.569  12.688  1.00  0.250          H  
ATOM   1426 3HG2 THR A  96       9.409  10.340  14.268  1.00  0.250          H  
ATOM   1427  N   ASP A  97       5.269   8.266  15.666  1.00  0.140          N  
ATOM   1428  CA  ASP A  97       4.306   7.304  16.215  1.00  0.230          C  
ATOM   1429  C   ASP A  97       3.071   7.042  15.367  1.00  0.270          C  
ATOM   1430  O   ASP A  97       2.581   5.917  15.324  1.00  0.390          O  
ATOM   1431  CB  ASP A  97       3.851   7.783  17.586  1.00  0.290          C  
ATOM   1432  CG  ASP A  97       4.942   7.659  18.640  1.00  0.290          C  
ATOM   1433  OD1 ASP A  97       5.920   6.945  18.422  1.00  0.290          O  
ATOM   1434  OD2 ASP A  97       4.820   8.306  19.634  1.00  0.290          O  
ATOM   1435  H   ASP A  97       5.587   9.022  16.252  1.00  0.170          H  
ATOM   1436  HA  ASP A  97       4.822   6.352  16.337  1.00  0.280          H  
ATOM   1437 1HB  ASP A  97       3.535   8.825  17.524  1.00  0.340          H  
ATOM   1438 2HB  ASP A  97       2.983   7.201  17.900  1.00  0.340          H  
ATOM   1439  N   THR A  98       2.569   8.069  14.700  1.00  0.250          N  
ATOM   1440  CA  THR A  98       1.374   7.977  13.873  1.00  0.390          C  
ATOM   1441  C   THR A  98       1.657   8.347  12.424  1.00  0.390          C  
ATOM   1442  O   THR A  98       0.748   8.747  11.672  1.00  0.530          O  
ATOM   1443  CB  THR A  98       0.261   8.840  14.449  1.00  0.490          C  
ATOM   1444  OG1 THR A  98       0.741  10.173  14.572  1.00  0.490          O  
ATOM   1445  CG2 THR A  98      -0.138   8.299  15.798  1.00  0.490          C  
ATOM   1446  H   THR A  98       3.004   8.977  14.783  1.00  0.300          H  
ATOM   1447  HA  THR A  98       1.030   6.956  13.913  1.00  0.470          H  
ATOM   1448  HB  THR A  98      -0.601   8.829  13.782  1.00  0.590          H  
ATOM   1449  HG1 THR A  98       0.027  10.748  14.919  1.00  0.590          H  
ATOM   1450 1HG2 THR A  98      -0.933   8.923  16.210  1.00  0.590          H  
ATOM   1451 2HG2 THR A  98      -0.496   7.277  15.682  1.00  0.590          H  
ATOM   1452 3HG2 THR A  98       0.714   8.306  16.463  1.00  0.590          H  
ATOM   1453  N   LEU A  99       2.930   8.290  12.049  1.00  0.270          N  
ATOM   1454  CA  LEU A  99       3.324   8.699  10.716  1.00  0.310          C  
ATOM   1455  C   LEU A  99       2.992   7.708   9.617  1.00  0.300          C  
ATOM   1456  O   LEU A  99       2.593   8.107   8.525  1.00  0.280          O  
ATOM   1457  CB  LEU A  99       4.785   9.079  10.703  1.00  0.420          C  
ATOM   1458  CG  LEU A  99       5.343   9.539   9.389  1.00  0.420          C  
ATOM   1459  CD1 LEU A  99       4.569  10.706   8.834  1.00  0.420          C  
ATOM   1460  CD2 LEU A  99       6.753   9.960   9.623  1.00  0.420          C  
ATOM   1461  H   LEU A  99       3.642   7.943  12.701  1.00  0.320          H  
ATOM   1462  HA  LEU A  99       2.769   9.612  10.515  1.00  0.370          H  
ATOM   1463 1HB  LEU A  99       4.932   9.881  11.423  1.00  0.500          H  
ATOM   1464 2HB  LEU A  99       5.353   8.231  11.024  1.00  0.500          H  
ATOM   1465  HG  LEU A  99       5.312   8.730   8.684  1.00  0.500          H  
ATOM   1466 1HD1 LEU A  99       5.027  10.985   7.933  1.00  0.500          H  
ATOM   1467 2HD1 LEU A  99       3.545  10.451   8.630  1.00  0.500          H  
ATOM   1468 3HD1 LEU A  99       4.602  11.518   9.531  1.00  0.500          H  
ATOM   1469 1HD2 LEU A  99       7.200  10.298   8.688  1.00  0.500          H  
ATOM   1470 2HD2 LEU A  99       6.780  10.781  10.348  1.00  0.500          H  
ATOM   1471 3HD2 LEU A  99       7.297   9.110  10.013  1.00  0.500          H  
ATOM   1472  N   ALA A 100       3.133   6.408   9.859  1.00  0.310          N  
ATOM   1473  CA  ALA A 100       2.837   5.477   8.772  1.00  0.300          C  
ATOM   1474  C   ALA A 100       1.383   5.691   8.313  1.00  0.220          C  
ATOM   1475  O   ALA A 100       1.077   5.629   7.114  1.00  0.220          O  
ATOM   1476  CB  ALA A 100       3.067   4.046   9.224  1.00  0.420          C  
ATOM   1477  H   ALA A 100       3.440   6.082  10.765  1.00  0.370          H  
ATOM   1478  HA  ALA A 100       3.494   5.697   7.930  1.00  0.360          H  
ATOM   1479 1HB  ALA A 100       2.836   3.363   8.401  1.00  0.510          H  
ATOM   1480 2HB  ALA A 100       4.099   3.908   9.526  1.00  0.510          H  
ATOM   1481 3HB  ALA A 100       2.425   3.846  10.049  1.00  0.510          H  
ATOM   1482  N   TRP A 101       0.500   5.987   9.281  1.00  0.200          N  
ATOM   1483  CA  TRP A 101      -0.908   6.239   9.030  1.00  0.170          C  
ATOM   1484  C   TRP A 101      -1.094   7.523   8.221  1.00  0.110          C  
ATOM   1485  O   TRP A 101      -1.827   7.534   7.230  1.00  0.040          O  
ATOM   1486  CB  TRP A 101      -1.653   6.490  10.337  1.00  0.250          C  
ATOM   1487  CG  TRP A 101      -1.855   5.377  11.310  1.00  0.250          C  
ATOM   1488  CD1 TRP A 101      -3.045   4.795  11.592  1.00  0.250          C  
ATOM   1489  CD2 TRP A 101      -0.888   4.741  12.189  1.00  0.250          C  
ATOM   1490  NE1 TRP A 101      -2.889   3.858  12.587  1.00  0.250          N  
ATOM   1491  CE2 TRP A 101      -1.590   3.815  12.959  1.00  0.250          C  
ATOM   1492  CE3 TRP A 101       0.484   4.887  12.397  1.00  0.250          C  
ATOM   1493  CZ2 TRP A 101      -0.972   3.048  13.922  1.00  0.250          C  
ATOM   1494  CZ3 TRP A 101       1.098   4.115  13.357  1.00  0.250          C  
ATOM   1495  CH2 TRP A 101       0.392   3.221  14.101  1.00  0.250          C  
ATOM   1496  H   TRP A 101       0.827   6.004  10.229  1.00  0.240          H  
ATOM   1497  HA  TRP A 101      -1.338   5.395   8.488  1.00  0.200          H  
ATOM   1498 1HB  TRP A 101      -1.179   7.307  10.868  1.00  0.300          H  
ATOM   1499 2HB  TRP A 101      -2.636   6.834  10.067  1.00  0.300          H  
ATOM   1500  HD1 TRP A 101      -3.989   5.053  11.117  1.00  0.300          H  
ATOM   1501  HE1 TRP A 101      -3.610   3.287  13.012  1.00  0.300          H  
ATOM   1502  HE3 TRP A 101       1.070   5.587  11.848  1.00  0.300          H  
ATOM   1503  HZ2 TRP A 101      -1.520   2.327  14.526  1.00  0.300          H  
ATOM   1504  HZ3 TRP A 101       2.169   4.243  13.515  1.00  0.300          H  
ATOM   1505  HH2 TRP A 101       0.914   2.633  14.852  1.00  0.300          H  
ATOM   1506  N   THR A 102      -0.406   8.606   8.626  1.00  0.170          N  
ATOM   1507  CA  THR A 102      -0.546   9.886   7.935  1.00  0.180          C  
ATOM   1508  C   THR A 102      -0.054   9.802   6.501  1.00  0.170          C  
ATOM   1509  O   THR A 102      -0.681  10.354   5.591  1.00  0.160          O  
ATOM   1510  CB  THR A 102       0.194  11.024   8.658  1.00  0.250          C  
ATOM   1511  OG1 THR A 102      -0.352  11.191   9.978  1.00  0.250          O  
ATOM   1512  CG2 THR A 102       0.004  12.335   7.863  1.00  0.250          C  
ATOM   1513  H   THR A 102       0.166   8.562   9.473  1.00  0.200          H  
ATOM   1514  HA  THR A 102      -1.606  10.142   7.915  1.00  0.220          H  
ATOM   1515  HB  THR A 102       1.249  10.790   8.738  1.00  0.300          H  
ATOM   1516  HG1 THR A 102      -0.111  10.422  10.527  1.00  0.300          H  
ATOM   1517 1HG2 THR A 102       0.506  13.130   8.374  1.00  0.300          H  
ATOM   1518 2HG2 THR A 102       0.421  12.245   6.864  1.00  0.300          H  
ATOM   1519 3HG2 THR A 102      -1.058  12.567   7.788  1.00  0.300          H  
ATOM   1520  N   ALA A 103       1.108   9.181   6.296  1.00  0.180          N  
ATOM   1521  CA  ALA A 103       1.641   9.062   4.949  1.00  0.180          C  
ATOM   1522  C   ALA A 103       0.697   8.250   4.079  1.00  0.150          C  
ATOM   1523  O   ALA A 103       0.444   8.611   2.923  1.00  0.150          O  
ATOM   1524  CB  ALA A 103       2.996   8.420   4.987  1.00  0.250          C  
ATOM   1525  H   ALA A 103       1.607   8.773   7.093  1.00  0.220          H  
ATOM   1526  HA  ALA A 103       1.725  10.059   4.524  1.00  0.220          H  
ATOM   1527 1HB  ALA A 103       3.403   8.362   3.991  1.00  0.300          H  
ATOM   1528 2HB  ALA A 103       3.624   9.030   5.598  1.00  0.300          H  
ATOM   1529 3HB  ALA A 103       2.916   7.420   5.422  1.00  0.300          H  
ATOM   1530  N   SER A 104       0.118   7.189   4.649  1.00  0.130          N  
ATOM   1531  CA  SER A 104      -0.820   6.376   3.913  1.00  0.100          C  
ATOM   1532  C   SER A 104      -2.021   7.228   3.534  1.00  0.130          C  
ATOM   1533  O   SER A 104      -2.478   7.203   2.389  1.00  0.140          O  
ATOM   1534  CB  SER A 104      -1.278   5.212   4.767  1.00  0.150          C  
ATOM   1535  OG  SER A 104      -0.225   4.345   5.057  1.00  0.150          O  
ATOM   1536  H   SER A 104       0.385   6.890   5.588  1.00  0.160          H  
ATOM   1537  HA  SER A 104      -0.335   6.010   3.012  1.00  0.120          H  
ATOM   1538 1HB  SER A 104      -1.718   5.570   5.689  1.00  0.180          H  
ATOM   1539 2HB  SER A 104      -2.046   4.674   4.235  1.00  0.180          H  
ATOM   1540  HG  SER A 104       0.320   4.786   5.751  1.00  0.180          H  
ATOM   1541  N   SER A 105      -2.493   8.051   4.472  1.00  0.160          N  
ATOM   1542  CA  SER A 105      -3.647   8.892   4.230  1.00  0.200          C  
ATOM   1543  C   SER A 105      -3.413   9.829   3.087  1.00  0.200          C  
ATOM   1544  O   SER A 105      -4.232   9.915   2.174  1.00  0.230          O  
ATOM   1545  CB  SER A 105      -4.005   9.696   5.452  1.00  0.260          C  
ATOM   1546  OG  SER A 105      -5.118  10.497   5.185  1.00  0.260          O  
ATOM   1547  H   SER A 105      -2.098   8.015   5.414  1.00  0.190          H  
ATOM   1548  HA  SER A 105      -4.488   8.256   3.975  1.00  0.240          H  
ATOM   1549 1HB  SER A 105      -4.199   9.040   6.285  1.00  0.320          H  
ATOM   1550 2HB  SER A 105      -3.171  10.324   5.727  1.00  0.320          H  
ATOM   1551  HG  SER A 105      -5.898   9.905   5.206  1.00  0.320          H  
ATOM   1552  N   LEU A 106      -2.272  10.500   3.060  1.00  0.180          N  
ATOM   1553  CA  LEU A 106      -2.063  11.420   1.961  1.00  0.180          C  
ATOM   1554  C   LEU A 106      -2.059  10.649   0.639  1.00  0.180          C  
ATOM   1555  O   LEU A 106      -2.647  11.092  -0.349  1.00  0.170          O  
ATOM   1556  CB  LEU A 106      -0.752  12.179   2.148  1.00  0.250          C  
ATOM   1557  CG  LEU A 106      -0.660  13.183   3.312  1.00  0.250          C  
ATOM   1558  CD1 LEU A 106       0.729  13.684   3.357  1.00  0.250          C  
ATOM   1559  CD2 LEU A 106      -1.624  14.321   3.151  1.00  0.250          C  
ATOM   1560  H   LEU A 106      -1.602  10.400   3.831  1.00  0.220          H  
ATOM   1561  HA  LEU A 106      -2.891  12.118   1.932  1.00  0.220          H  
ATOM   1562 1HB  LEU A 106      -0.013  11.443   2.368  1.00  0.300          H  
ATOM   1563 2HB  LEU A 106      -0.484  12.675   1.233  1.00  0.300          H  
ATOM   1564  HG  LEU A 106      -0.864  12.661   4.251  1.00  0.300          H  
ATOM   1565 1HD1 LEU A 106       0.850  14.363   4.186  1.00  0.300          H  
ATOM   1566 2HD1 LEU A 106       1.383  12.845   3.473  1.00  0.300          H  
ATOM   1567 3HD1 LEU A 106       0.955  14.198   2.435  1.00  0.300          H  
ATOM   1568 1HD2 LEU A 106      -1.522  15.000   3.981  1.00  0.300          H  
ATOM   1569 2HD2 LEU A 106      -1.415  14.843   2.224  1.00  0.300          H  
ATOM   1570 3HD2 LEU A 106      -2.633  13.941   3.142  1.00  0.300          H  
ATOM   1571  N   ALA A 107      -1.469   9.448   0.610  1.00  0.190          N  
ATOM   1572  CA  ALA A 107      -1.472   8.652  -0.617  1.00  0.180          C  
ATOM   1573  C   ALA A 107      -2.885   8.329  -1.112  1.00  0.170          C  
ATOM   1574  O   ALA A 107      -3.131   8.281  -2.318  1.00  0.160          O  
ATOM   1575  CB  ALA A 107      -0.753   7.358  -0.398  1.00  0.260          C  
ATOM   1576  H   ALA A 107      -0.954   9.110   1.435  1.00  0.230          H  
ATOM   1577  HA  ALA A 107      -0.964   9.226  -1.391  1.00  0.220          H  
ATOM   1578 1HB  ALA A 107      -0.733   6.785  -1.328  1.00  0.310          H  
ATOM   1579 2HB  ALA A 107       0.248   7.530  -0.061  1.00  0.310          H  
ATOM   1580 3HB  ALA A 107      -1.289   6.818   0.351  1.00  0.310          H  
ATOM   1581  N   TYR A 108      -3.806   8.086  -0.177  1.00  0.160          N  
ATOM   1582  CA  TYR A 108      -5.183   7.762  -0.528  1.00  0.130          C  
ATOM   1583  C   TYR A 108      -6.006   9.005  -0.873  1.00  0.130          C  
ATOM   1584  O   TYR A 108      -6.820   8.989  -1.801  1.00  0.090          O  
ATOM   1585  CB  TYR A 108      -5.885   7.024   0.625  1.00  0.190          C  
ATOM   1586  CG  TYR A 108      -5.441   5.605   0.862  1.00  0.190          C  
ATOM   1587  CD1 TYR A 108      -4.738   5.278   2.010  1.00  0.190          C  
ATOM   1588  CD2 TYR A 108      -5.740   4.630  -0.061  1.00  0.190          C  
ATOM   1589  CE1 TYR A 108      -4.320   3.997   2.220  1.00  0.190          C  
ATOM   1590  CE2 TYR A 108      -5.330   3.352   0.155  1.00  0.190          C  
ATOM   1591  CZ  TYR A 108      -4.615   3.036   1.284  1.00  0.190          C  
ATOM   1592  OH  TYR A 108      -4.198   1.760   1.487  1.00  0.190          O  
ATOM   1593  H   TYR A 108      -3.510   8.101   0.804  1.00  0.190          H  
ATOM   1594  HA  TYR A 108      -5.169   7.121  -1.405  1.00  0.160          H  
ATOM   1595 1HB  TYR A 108      -5.695   7.577   1.541  1.00  0.230          H  
ATOM   1596 2HB  TYR A 108      -6.958   7.028   0.458  1.00  0.230          H  
ATOM   1597  HD1 TYR A 108      -4.522   6.045   2.744  1.00  0.230          H  
ATOM   1598  HD2 TYR A 108      -6.296   4.876  -0.966  1.00  0.230          H  
ATOM   1599  HE1 TYR A 108      -3.770   3.734   3.121  1.00  0.230          H  
ATOM   1600  HE2 TYR A 108      -5.560   2.576  -0.574  1.00  0.230          H  
ATOM   1601  HH  TYR A 108      -4.427   1.206   0.707  1.00  0.230          H  
ATOM   1602  N   GLN A 109      -5.788  10.093  -0.147  1.00  0.210          N  
ATOM   1603  CA  GLN A 109      -6.579  11.297  -0.326  1.00  0.210          C  
ATOM   1604  C   GLN A 109      -6.142  12.124  -1.549  1.00  0.300          C  
ATOM   1605  O   GLN A 109      -6.989  12.641  -2.281  1.00  0.460          O  
ATOM   1606  CB  GLN A 109      -6.508  12.143   0.939  1.00  0.290          C  
ATOM   1607  CG  GLN A 109      -7.435  13.275   0.937  1.00  0.290          C  
ATOM   1608  CD  GLN A 109      -7.326  14.103   2.127  1.00  0.290          C  
ATOM   1609  OE1 GLN A 109      -6.427  13.940   2.946  1.00  0.290          O  
ATOM   1610  NE2 GLN A 109      -8.234  15.025   2.244  1.00  0.290          N  
ATOM   1611  H   GLN A 109      -5.100  10.053   0.604  1.00  0.250          H  
ATOM   1612  HA  GLN A 109      -7.614  10.999  -0.484  1.00  0.250          H  
ATOM   1613 1HB  GLN A 109      -6.728  11.532   1.804  1.00  0.350          H  
ATOM   1614 2HB  GLN A 109      -5.490  12.525   1.060  1.00  0.350          H  
ATOM   1615 1HG  GLN A 109      -7.253  13.879   0.073  1.00  0.350          H  
ATOM   1616 2HG  GLN A 109      -8.449  12.892   0.907  1.00  0.350          H  
ATOM   1617 1HE2 GLN A 109      -8.227  15.651   3.011  1.00  0.350          H  
ATOM   1618 2HE2 GLN A 109      -8.985  15.067   1.560  1.00  0.350          H  
ATOM   1619  N   LEU A 110      -4.832  12.284  -1.770  1.00  0.270          N  
ATOM   1620  CA  LEU A 110      -4.299  13.098  -2.872  1.00  0.330          C  
ATOM   1621  C   LEU A 110      -4.321  12.319  -4.197  1.00  0.330          C  
ATOM   1622  O   LEU A 110      -3.269  11.877  -4.693  1.00  0.400          O  
ATOM   1623  CB  LEU A 110      -2.829  13.475  -2.566  1.00  0.440          C  
ATOM   1624  CG  LEU A 110      -2.516  14.331  -1.289  1.00  0.440          C  
ATOM   1625  CD1 LEU A 110      -1.000  14.376  -1.087  1.00  0.440          C  
ATOM   1626  CD2 LEU A 110      -3.041  15.761  -1.472  1.00  0.440          C  
ATOM   1627  H   LEU A 110      -4.160  11.832  -1.147  1.00  0.320          H  
ATOM   1628  HA  LEU A 110      -4.917  13.986  -2.983  1.00  0.400          H  
ATOM   1629 1HB  LEU A 110      -2.259  12.548  -2.481  1.00  0.530          H  
ATOM   1630 2HB  LEU A 110      -2.447  14.023  -3.413  1.00  0.530          H  
ATOM   1631  HG  LEU A 110      -2.971  13.866  -0.408  1.00  0.530          H  
ATOM   1632 1HD1 LEU A 110      -0.767  14.962  -0.202  1.00  0.530          H  
ATOM   1633 2HD1 LEU A 110      -0.623  13.364  -0.967  1.00  0.530          H  
ATOM   1634 3HD1 LEU A 110      -0.539  14.823  -1.949  1.00  0.530          H  
ATOM   1635 1HD2 LEU A 110      -2.800  16.352  -0.598  1.00  0.530          H  
ATOM   1636 2HD2 LEU A 110      -2.578  16.217  -2.345  1.00  0.530          H  
ATOM   1637 3HD2 LEU A 110      -4.109  15.738  -1.600  1.00  0.530          H  
ATOM   1638  N   GLN A 111      -5.504  12.130  -4.787  1.00  0.270          N  
ATOM   1639  CA  GLN A 111      -5.537  11.272  -5.964  1.00  0.330          C  
ATOM   1640  C   GLN A 111      -4.981  11.920  -7.208  1.00  0.410          C  
ATOM   1641  O   GLN A 111      -5.465  12.949  -7.683  1.00  0.770          O  
ATOM   1642  CB  GLN A 111      -6.955  10.776  -6.257  1.00  0.440          C  
ATOM   1643  CG  GLN A 111      -7.488   9.752  -5.281  1.00  0.440          C  
ATOM   1644  CD  GLN A 111      -6.745   8.416  -5.424  1.00  0.440          C  
ATOM   1645  OE1 GLN A 111      -6.511   7.929  -6.553  1.00  0.440          O  
ATOM   1646  NE2 GLN A 111      -6.379   7.817  -4.310  1.00  0.440          N  
ATOM   1647  H   GLN A 111      -6.369  12.551  -4.401  1.00  0.320          H  
ATOM   1648  HA  GLN A 111      -4.922  10.399  -5.752  1.00  0.400          H  
ATOM   1649 1HB  GLN A 111      -7.636  11.622  -6.227  1.00  0.530          H  
ATOM   1650 2HB  GLN A 111      -7.005  10.360  -7.260  1.00  0.530          H  
ATOM   1651 1HG  GLN A 111      -7.338  10.121  -4.258  1.00  0.530          H  
ATOM   1652 2HG  GLN A 111      -8.548   9.592  -5.471  1.00  0.530          H  
ATOM   1653 1HE2 GLN A 111      -5.888   6.951  -4.331  1.00  0.530          H  
ATOM   1654 2HE2 GLN A 111      -6.589   8.243  -3.408  1.00  0.530          H  
ATOM   1655  N   GLY A 112      -3.958  11.280  -7.772  1.00  0.080          N  
ATOM   1656  CA  GLY A 112      -3.332  11.784  -8.983  1.00  0.110          C  
ATOM   1657  C   GLY A 112      -2.330  12.911  -8.789  1.00  0.130          C  
ATOM   1658  O   GLY A 112      -1.982  13.577  -9.752  1.00  0.230          O  
ATOM   1659  H   GLY A 112      -3.598  10.443  -7.331  1.00  0.100          H  
ATOM   1660 1HA  GLY A 112      -2.839  10.960  -9.498  1.00  0.130          H  
ATOM   1661 2HA  GLY A 112      -4.113  12.141  -9.648  1.00  0.130          H  
ATOM   1662  N   ILE A 113      -1.830  13.142  -7.579  1.00  0.080          N  
ATOM   1663  CA  ILE A 113      -0.887  14.249  -7.449  1.00  0.090          C  
ATOM   1664  C   ILE A 113       0.342  13.946  -8.345  1.00  0.140          C  
ATOM   1665  O   ILE A 113       0.863  12.833  -8.317  1.00  0.150          O  
ATOM   1666  CB  ILE A 113      -0.521  14.450  -5.951  1.00  0.120          C  
ATOM   1667  CG1 ILE A 113       0.173  15.788  -5.766  1.00  0.120          C  
ATOM   1668  CG2 ILE A 113       0.361  13.283  -5.424  1.00  0.120          C  
ATOM   1669  CD1 ILE A 113       0.270  16.273  -4.338  1.00  0.120          C  
ATOM   1670  H   ILE A 113      -2.112  12.589  -6.764  1.00  0.100          H  
ATOM   1671  HA  ILE A 113      -1.361  15.160  -7.819  1.00  0.110          H  
ATOM   1672  HB  ILE A 113      -1.430  14.469  -5.379  1.00  0.150          H  
ATOM   1673 1HG1 ILE A 113       1.179  15.727  -6.162  1.00  0.150          H  
ATOM   1674 2HG1 ILE A 113      -0.390  16.523  -6.320  1.00  0.150          H  
ATOM   1675 1HG2 ILE A 113       0.577  13.419  -4.371  1.00  0.150          H  
ATOM   1676 2HG2 ILE A 113      -0.171  12.343  -5.555  1.00  0.150          H  
ATOM   1677 3HG2 ILE A 113       1.303  13.239  -5.966  1.00  0.150          H  
ATOM   1678 1HD1 ILE A 113       0.764  17.239  -4.313  1.00  0.150          H  
ATOM   1679 2HD1 ILE A 113      -0.729  16.370  -3.919  1.00  0.150          H  
ATOM   1680 3HD1 ILE A 113       0.847  15.576  -3.744  1.00  0.150          H  
ATOM   1681  N   ASP A 114       0.835  14.940  -9.113  1.00  0.160          N  
ATOM   1682  CA  ASP A 114       1.970  14.726 -10.033  1.00  0.190          C  
ATOM   1683  C   ASP A 114       3.329  15.135  -9.435  1.00  0.240          C  
ATOM   1684  O   ASP A 114       4.303  15.379 -10.159  1.00  0.310          O  
ATOM   1685  CB  ASP A 114       1.787  15.498 -11.359  1.00  0.250          C  
ATOM   1686  CG  ASP A 114       0.592  15.026 -12.267  1.00  0.250          C  
ATOM   1687  OD1 ASP A 114       0.284  13.855 -12.291  1.00  0.250          O  
ATOM   1688  OD2 ASP A 114       0.051  15.850 -12.987  1.00  0.250          O  
ATOM   1689  H   ASP A 114       0.384  15.854  -9.126  1.00  0.190          H  
ATOM   1690  HA  ASP A 114       2.012  13.666 -10.265  1.00  0.230          H  
ATOM   1691 1HB  ASP A 114       1.682  16.550 -11.155  1.00  0.300          H  
ATOM   1692 2HB  ASP A 114       2.702  15.383 -11.942  1.00  0.300          H  
ATOM   1693  N   ARG A 115       3.378  15.249  -8.116  1.00  0.200          N  
ATOM   1694  CA  ARG A 115       4.586  15.626  -7.394  1.00  0.220          C  
ATOM   1695  C   ARG A 115       4.793  14.721  -6.184  1.00  0.180          C  
ATOM   1696  O   ARG A 115       3.813  14.268  -5.598  1.00  0.170          O  
ATOM   1697  CB  ARG A 115       4.478  17.062  -6.900  1.00  0.300          C  
ATOM   1698  CG  ARG A 115       4.400  18.141  -7.959  1.00  0.300          C  
ATOM   1699  CD  ARG A 115       5.637  18.319  -8.652  1.00  0.300          C  
ATOM   1700  NE  ARG A 115       5.561  19.401  -9.569  1.00  0.300          N  
ATOM   1701  CZ  ARG A 115       5.140  19.329 -10.845  1.00  0.300          C  
ATOM   1702  NH1 ARG A 115       4.753  18.171 -11.386  1.00  0.300          N  
ATOM   1703  NH2 ARG A 115       5.114  20.439 -11.570  1.00  0.300          N  
ATOM   1704  H   ARG A 115       2.536  15.035  -7.598  1.00  0.240          H  
ATOM   1705  HA  ARG A 115       5.421  15.520  -8.077  1.00  0.260          H  
ATOM   1706 1HB  ARG A 115       3.590  17.153  -6.285  1.00  0.360          H  
ATOM   1707 2HB  ARG A 115       5.320  17.302  -6.265  1.00  0.360          H  
ATOM   1708 1HG  ARG A 115       3.671  17.890  -8.706  1.00  0.360          H  
ATOM   1709 2HG  ARG A 115       4.141  19.094  -7.497  1.00  0.360          H  
ATOM   1710 1HD  ARG A 115       6.347  18.564  -7.929  1.00  0.360          H  
ATOM   1711 2HD  ARG A 115       5.948  17.425  -9.182  1.00  0.360          H  
ATOM   1712  HE  ARG A 115       5.836  20.328  -9.186  1.00  0.360          H  
ATOM   1713 1HH1 ARG A 115       4.762  17.291 -10.841  1.00  0.360          H  
ATOM   1714 2HH1 ARG A 115       4.442  18.146 -12.343  1.00  0.360          H  
ATOM   1715 1HH2 ARG A 115       5.408  21.324 -11.159  1.00  0.360          H  
ATOM   1716 2HH2 ARG A 115       4.804  20.414 -12.528  1.00  0.360          H  
ATOM   1717  N   PRO A 116       6.050  14.434  -5.794  1.00  0.150          N  
ATOM   1718  CA  PRO A 116       6.398  13.649  -4.628  1.00  0.100          C  
ATOM   1719  C   PRO A 116       6.009  14.351  -3.357  1.00  0.080          C  
ATOM   1720  O   PRO A 116       6.186  15.576  -3.254  1.00  0.090          O  
ATOM   1721  CB  PRO A 116       7.932  13.582  -4.701  1.00  0.150          C  
ATOM   1722  CG  PRO A 116       8.324  14.794  -5.500  1.00  0.150          C  
ATOM   1723  CD  PRO A 116       7.224  14.960  -6.525  1.00  0.150          C  
ATOM   1724  HA  PRO A 116       5.939  12.648  -4.692  1.00  0.120          H  
ATOM   1725 1HB  PRO A 116       8.351  13.589  -3.682  1.00  0.180          H  
ATOM   1726 2HB  PRO A 116       8.255  12.642  -5.166  1.00  0.180          H  
ATOM   1727 1HG  PRO A 116       8.403  15.658  -4.831  1.00  0.180          H  
ATOM   1728 2HG  PRO A 116       9.309  14.677  -5.935  1.00  0.180          H  
ATOM   1729 1HD  PRO A 116       7.150  16.025  -6.759  1.00  0.180          H  
ATOM   1730 2HD  PRO A 116       7.432  14.339  -7.418  1.00  0.180          H  
ATOM   1731  N   VAL A 117       5.569  13.575  -2.379  1.00  0.070          N  
ATOM   1732  CA  VAL A 117       5.302  14.107  -1.058  1.00  0.070          C  
ATOM   1733  C   VAL A 117       6.067  13.233  -0.087  1.00  0.060          C  
ATOM   1734  O   VAL A 117       5.728  12.063   0.079  1.00  0.010          O  
ATOM   1735  CB  VAL A 117       3.809  14.087  -0.723  1.00  0.100          C  
ATOM   1736  CG1 VAL A 117       3.576  14.672   0.649  1.00  0.100          C  
ATOM   1737  CG2 VAL A 117       3.020  14.839  -1.783  1.00  0.100          C  
ATOM   1738  H   VAL A 117       5.438  12.573  -2.576  1.00  0.080          H  
ATOM   1739  HA  VAL A 117       5.673  15.127  -0.995  1.00  0.080          H  
ATOM   1740  HB  VAL A 117       3.492  13.079  -0.684  1.00  0.120          H  
ATOM   1741 1HG1 VAL A 117       2.522  14.626   0.872  1.00  0.120          H  
ATOM   1742 2HG1 VAL A 117       4.132  14.108   1.399  1.00  0.120          H  
ATOM   1743 3HG1 VAL A 117       3.909  15.712   0.660  1.00  0.120          H  
ATOM   1744 1HG2 VAL A 117       1.969  14.795  -1.538  1.00  0.120          H  
ATOM   1745 2HG2 VAL A 117       3.348  15.878  -1.815  1.00  0.120          H  
ATOM   1746 3HG2 VAL A 117       3.175  14.386  -2.764  1.00  0.120          H  
ATOM   1747  N   ILE A 118       7.076  13.783   0.556  1.00  0.100          N  
ATOM   1748  CA  ILE A 118       7.892  12.967   1.429  1.00  0.100          C  
ATOM   1749  C   ILE A 118       7.743  13.399   2.864  1.00  0.110          C  
ATOM   1750  O   ILE A 118       7.912  14.563   3.192  1.00  0.100          O  
ATOM   1751  CB  ILE A 118       9.350  12.950   0.994  1.00  0.140          C  
ATOM   1752  CG1 ILE A 118       9.406  12.379  -0.442  1.00  0.140          C  
ATOM   1753  CG2 ILE A 118      10.156  12.075   1.970  1.00  0.140          C  
ATOM   1754  CD1 ILE A 118      10.713  12.490  -1.087  1.00  0.140          C  
ATOM   1755  H   ILE A 118       7.275  14.775   0.412  1.00  0.120          H  
ATOM   1756  HA  ILE A 118       7.545  11.952   1.350  1.00  0.120          H  
ATOM   1757  HB  ILE A 118       9.750  13.964   0.973  1.00  0.170          H  
ATOM   1758 1HG1 ILE A 118       9.102  11.340  -0.414  1.00  0.170          H  
ATOM   1759 2HG1 ILE A 118       8.705  12.922  -1.061  1.00  0.170          H  
ATOM   1760 1HG2 ILE A 118      11.179  12.039   1.665  1.00  0.170          H  
ATOM   1761 2HG2 ILE A 118      10.111  12.478   2.979  1.00  0.170          H  
ATOM   1762 3HG2 ILE A 118       9.743  11.062   1.971  1.00  0.170          H  
ATOM   1763 1HD1 ILE A 118      10.659  12.081  -2.098  1.00  0.170          H  
ATOM   1764 2HD1 ILE A 118      10.999  13.527  -1.128  1.00  0.170          H  
ATOM   1765 3HD1 ILE A 118      11.438  11.943  -0.523  1.00  0.170          H  
ATOM   1766  N   LEU A 119       7.450  12.457   3.721  1.00  0.120          N  
ATOM   1767  CA  LEU A 119       7.227  12.788   5.097  1.00  0.140          C  
ATOM   1768  C   LEU A 119       8.397  12.264   5.904  1.00  0.150          C  
ATOM   1769  O   LEU A 119       8.918  11.176   5.641  1.00  0.180          O  
ATOM   1770  CB  LEU A 119       5.931  12.144   5.578  1.00  0.190          C  
ATOM   1771  CG  LEU A 119       4.580  12.562   4.879  1.00  0.190          C  
ATOM   1772  CD1 LEU A 119       4.376  11.804   3.547  1.00  0.190          C  
ATOM   1773  CD2 LEU A 119       3.427  12.268   5.815  1.00  0.190          C  
ATOM   1774  H   LEU A 119       7.336  11.504   3.383  1.00  0.140          H  
ATOM   1775  HA  LEU A 119       7.168  13.865   5.212  1.00  0.170          H  
ATOM   1776 1HB  LEU A 119       6.033  11.085   5.530  1.00  0.230          H  
ATOM   1777 2HB  LEU A 119       5.842  12.441   6.607  1.00  0.230          H  
ATOM   1778  HG  LEU A 119       4.604  13.598   4.655  1.00  0.230          H  
ATOM   1779 1HD1 LEU A 119       3.448  12.121   3.121  1.00  0.230          H  
ATOM   1780 2HD1 LEU A 119       5.148  12.000   2.833  1.00  0.230          H  
ATOM   1781 3HD1 LEU A 119       4.343  10.737   3.734  1.00  0.230          H  
ATOM   1782 1HD2 LEU A 119       2.501  12.560   5.363  1.00  0.230          H  
ATOM   1783 2HD2 LEU A 119       3.392  11.222   6.040  1.00  0.230          H  
ATOM   1784 3HD2 LEU A 119       3.542  12.806   6.716  1.00  0.230          H  
ATOM   1785  N   THR A 120       8.826  13.048   6.864  1.00  0.140          N  
ATOM   1786  CA  THR A 120       9.938  12.661   7.703  1.00  0.170          C  
ATOM   1787  C   THR A 120       9.710  13.007   9.168  1.00  0.100          C  
ATOM   1788  O   THR A 120       8.611  13.410   9.557  1.00  0.150          O  
ATOM   1789  CB  THR A 120      11.249  13.268   7.167  1.00  0.230          C  
ATOM   1790  OG1 THR A 120      12.322  12.680   7.862  1.00  0.230          O  
ATOM   1791  CG2 THR A 120      11.285  14.786   7.317  1.00  0.230          C  
ATOM   1792  H   THR A 120       8.366  13.949   7.000  1.00  0.170          H  
ATOM   1793  HA  THR A 120      10.053  11.579   7.641  1.00  0.200          H  
ATOM   1794  HB  THR A 120      11.348  13.018   6.112  1.00  0.270          H  
ATOM   1795  HG1 THR A 120      12.494  11.775   7.469  1.00  0.270          H  
ATOM   1796 1HG2 THR A 120      12.221  15.161   6.920  1.00  0.270          H  
ATOM   1797 2HG2 THR A 120      10.453  15.208   6.751  1.00  0.270          H  
ATOM   1798 3HG2 THR A 120      11.197  15.068   8.350  1.00  0.270          H  
ATOM   1799  N   GLY A 121      10.742  12.809   9.974  1.00  0.120          N  
ATOM   1800  CA  GLY A 121      10.709  12.982  11.424  1.00  0.090          C  
ATOM   1801  C   GLY A 121      12.090  12.628  11.966  1.00  0.090          C  
ATOM   1802  O   GLY A 121      13.048  12.545  11.196  1.00  0.080          O  
ATOM   1803  H   GLY A 121      11.609  12.515   9.533  1.00  0.140          H  
ATOM   1804 1HA  GLY A 121      10.440  14.001  11.686  1.00  0.110          H  
ATOM   1805 2HA  GLY A 121       9.952  12.331  11.860  1.00  0.110          H  
ATOM   1806  N   ALA A 122      12.210  12.450  13.276  1.00  0.090          N  
ATOM   1807  CA  ALA A 122      13.516  12.142  13.866  1.00  0.100          C  
ATOM   1808  C   ALA A 122      13.410  11.530  15.245  1.00  0.100          C  
ATOM   1809  O   ALA A 122      12.396  11.684  15.949  1.00  0.160          O  
ATOM   1810  CB  ALA A 122      14.367  13.387  13.952  1.00  0.140          C  
ATOM   1811  H   ALA A 122      11.386  12.515  13.857  1.00  0.110          H  
ATOM   1812  HA  ALA A 122      14.019  11.416  13.226  1.00  0.120          H  
ATOM   1813 1HB  ALA A 122      15.350  13.132  14.361  1.00  0.160          H  
ATOM   1814 2HB  ALA A 122      14.485  13.770  12.975  1.00  0.160          H  
ATOM   1815 3HB  ALA A 122      13.900  14.130  14.585  1.00  0.160          H  
ATOM   1816  N   MET A 123      14.485  10.853  15.642  1.00  0.110          N  
ATOM   1817  CA  MET A 123      14.584  10.347  16.995  1.00  0.150          C  
ATOM   1818  C   MET A 123      15.104  11.454  17.922  1.00  0.140          C  
ATOM   1819  O   MET A 123      14.622  11.581  19.049  1.00  0.150          O  
ATOM   1820  CB  MET A 123      15.490   9.132  17.014  1.00  0.190          C  
ATOM   1821  CG  MET A 123      14.947   7.966  16.185  1.00  0.190          C  
ATOM   1822  SD  MET A 123      13.273   7.439  16.607  1.00  0.190          S  
ATOM   1823  CE  MET A 123      13.498   6.689  18.181  1.00  0.190          C  
ATOM   1824  H   MET A 123      15.267  10.708  14.989  1.00  0.130          H  
ATOM   1825  HA  MET A 123      13.593  10.067  17.342  1.00  0.180          H  
ATOM   1826 1HB  MET A 123      16.461   9.408  16.590  1.00  0.230          H  
ATOM   1827 2HB  MET A 123      15.662   8.810  18.036  1.00  0.230          H  
ATOM   1828 1HG  MET A 123      14.962   8.242  15.131  1.00  0.230          H  
ATOM   1829 2HG  MET A 123      15.607   7.121  16.319  1.00  0.230          H  
ATOM   1830 1HE  MET A 123      12.540   6.343  18.537  1.00  0.230          H  
ATOM   1831 2HE  MET A 123      14.180   5.853  18.088  1.00  0.230          H  
ATOM   1832 3HE  MET A 123      13.898   7.410  18.886  1.00  0.230          H  
ATOM   1833  N   GLU A 124      16.017  12.307  17.410  1.00  0.130          N  
ATOM   1834  CA  GLU A 124      16.568  13.423  18.190  1.00  0.160          C  
ATOM   1835  C   GLU A 124      16.341  14.765  17.442  1.00  0.130          C  
ATOM   1836  O   GLU A 124      16.298  14.773  16.221  1.00  0.090          O  
ATOM   1837  CB  GLU A 124      18.063  13.221  18.430  1.00  0.210          C  
ATOM   1838  CG  GLU A 124      18.471  12.033  19.320  1.00  0.210          C  
ATOM   1839  CD  GLU A 124      18.158  12.230  20.795  1.00  0.210          C  
ATOM   1840  OE1 GLU A 124      17.738  13.305  21.154  1.00  0.210          O  
ATOM   1841  OE2 GLU A 124      18.362  11.311  21.558  1.00  0.210          O  
ATOM   1842  H   GLU A 124      16.418  12.124  16.478  1.00  0.160          H  
ATOM   1843  HA  GLU A 124      16.072  13.414  19.147  1.00  0.190          H  
ATOM   1844 1HB  GLU A 124      18.523  13.048  17.469  1.00  0.250          H  
ATOM   1845 2HB  GLU A 124      18.500  14.124  18.835  1.00  0.250          H  
ATOM   1846 1HG  GLU A 124      17.951  11.142  18.971  1.00  0.250          H  
ATOM   1847 2HG  GLU A 124      19.539  11.866  19.200  1.00  0.250          H  
ATOM   1848  N   PRO A 125      16.201  15.917  18.135  1.00  0.180          N  
ATOM   1849  CA  PRO A 125      16.029  17.274  17.585  1.00  0.200          C  
ATOM   1850  C   PRO A 125      17.176  17.754  16.705  1.00  0.180          C  
ATOM   1851  O   PRO A 125      18.308  17.325  16.885  1.00  0.160          O  
ATOM   1852  CB  PRO A 125      15.973  18.140  18.851  1.00  0.300          C  
ATOM   1853  CG  PRO A 125      15.523  17.223  19.945  1.00  0.300          C  
ATOM   1854  CD  PRO A 125      16.110  15.873  19.616  1.00  0.300          C  
ATOM   1855  HA  PRO A 125      15.084  17.331  17.031  1.00  0.240          H  
ATOM   1856 1HB  PRO A 125      16.953  18.599  19.045  1.00  0.360          H  
ATOM   1857 2HB  PRO A 125      15.265  18.962  18.686  1.00  0.360          H  
ATOM   1858 1HG  PRO A 125      15.855  17.610  20.924  1.00  0.360          H  
ATOM   1859 2HG  PRO A 125      14.428  17.205  19.976  1.00  0.360          H  
ATOM   1860 1HD  PRO A 125      17.089  15.711  20.083  1.00  0.360          H  
ATOM   1861 2HD  PRO A 125      15.362  15.156  19.957  1.00  0.360          H  
ATOM   1862  N   LEU A 126      16.901  18.672  15.768  1.00  0.210          N  
ATOM   1863  CA  LEU A 126      17.975  19.226  14.918  1.00  0.230          C  
ATOM   1864  C   LEU A 126      19.139  19.825  15.691  1.00  0.260          C  
ATOM   1865  O   LEU A 126      20.294  19.681  15.291  1.00  0.280          O  
ATOM   1866  CB  LEU A 126      17.439  20.316  13.980  1.00  0.310          C  
ATOM   1867  CG  LEU A 126      16.608  19.898  12.778  1.00  0.310          C  
ATOM   1868  CD1 LEU A 126      15.993  21.119  12.178  1.00  0.310          C  
ATOM   1869  CD2 LEU A 126      17.520  19.260  11.719  1.00  0.310          C  
ATOM   1870  H   LEU A 126      15.934  19.001  15.650  1.00  0.250          H  
ATOM   1871  HA  LEU A 126      18.387  18.422  14.332  1.00  0.280          H  
ATOM   1872 1HB  LEU A 126      16.811  20.979  14.576  1.00  0.380          H  
ATOM   1873 2HB  LEU A 126      18.275  20.885  13.619  1.00  0.380          H  
ATOM   1874  HG  LEU A 126      15.824  19.210  13.094  1.00  0.380          H  
ATOM   1875 1HD1 LEU A 126      15.385  20.848  11.318  1.00  0.380          H  
ATOM   1876 2HD1 LEU A 126      15.387  21.585  12.926  1.00  0.380          H  
ATOM   1877 3HD1 LEU A 126      16.777  21.810  11.868  1.00  0.380          H  
ATOM   1878 1HD2 LEU A 126      16.952  18.970  10.863  1.00  0.380          H  
ATOM   1879 2HD2 LEU A 126      18.268  19.972  11.413  1.00  0.380          H  
ATOM   1880 3HD2 LEU A 126      18.006  18.410  12.113  1.00  0.380          H  
ATOM   1881  N   GLU A 127      18.850  20.467  16.816  1.00  0.290          N  
ATOM   1882  CA  GLU A 127      19.876  21.126  17.619  1.00  0.390          C  
ATOM   1883  C   GLU A 127      20.611  20.193  18.594  1.00  0.200          C  
ATOM   1884  O   GLU A 127      21.439  20.660  19.380  1.00  0.090          O  
ATOM   1885  CB  GLU A 127      19.262  22.280  18.418  1.00  0.510          C  
ATOM   1886  CG  GLU A 127      18.741  23.441  17.584  1.00  0.510          C  
ATOM   1887  CD  GLU A 127      18.116  24.539  18.440  1.00  0.510          C  
ATOM   1888  OE1 GLU A 127      18.008  24.368  19.600  1.00  0.510          O  
ATOM   1889  OE2 GLU A 127      17.721  25.539  17.945  1.00  0.510          O  
ATOM   1890  H   GLU A 127      17.881  20.540  17.110  1.00  0.350          H  
ATOM   1891  HA  GLU A 127      20.619  21.541  16.933  1.00  0.470          H  
ATOM   1892 1HB  GLU A 127      18.430  21.898  19.011  1.00  0.610          H  
ATOM   1893 2HB  GLU A 127      20.002  22.676  19.107  1.00  0.610          H  
ATOM   1894 1HG  GLU A 127      19.555  23.858  16.994  1.00  0.610          H  
ATOM   1895 2HG  GLU A 127      17.991  23.056  16.902  1.00  0.610          H  
ATOM   1896  N   ARG A 128      20.278  18.904  18.598  1.00  0.220          N  
ATOM   1897  CA  ARG A 128      20.901  17.956  19.512  1.00  0.130          C  
ATOM   1898  C   ARG A 128      22.140  17.312  18.876  1.00  0.100          C  
ATOM   1899  O   ARG A 128      22.086  16.799  17.755  1.00  0.120          O  
ATOM   1900  CB  ARG A 128      19.881  16.894  19.899  1.00  0.220          C  
ATOM   1901  CG  ARG A 128      20.319  15.824  20.893  1.00  0.220          C  
ATOM   1902  CD  ARG A 128      20.354  16.317  22.294  1.00  0.220          C  
ATOM   1903  NE  ARG A 128      20.692  15.238  23.207  1.00  0.220          N  
ATOM   1904  CZ  ARG A 128      20.767  15.330  24.551  1.00  0.220          C  
ATOM   1905  NH1 ARG A 128      20.511  16.468  25.179  1.00  0.220          N  
ATOM   1906  NH2 ARG A 128      21.102  14.250  25.251  1.00  0.220          N  
ATOM   1907  H   ARG A 128      19.599  18.555  17.915  1.00  0.260          H  
ATOM   1908  HA  ARG A 128      21.208  18.492  20.408  1.00  0.160          H  
ATOM   1909 1HB  ARG A 128      19.014  17.391  20.330  1.00  0.260          H  
ATOM   1910 2HB  ARG A 128      19.538  16.388  19.012  1.00  0.260          H  
ATOM   1911 1HG  ARG A 128      19.607  15.007  20.865  1.00  0.260          H  
ATOM   1912 2HG  ARG A 128      21.307  15.440  20.635  1.00  0.260          H  
ATOM   1913 1HD  ARG A 128      21.098  17.102  22.397  1.00  0.260          H  
ATOM   1914 2HD  ARG A 128      19.371  16.705  22.567  1.00  0.260          H  
ATOM   1915  HE  ARG A 128      20.891  14.334  22.792  1.00  0.260          H  
ATOM   1916 1HH1 ARG A 128      20.226  17.325  24.668  1.00  0.260          H  
ATOM   1917 2HH1 ARG A 128      20.567  16.514  26.183  1.00  0.260          H  
ATOM   1918 1HH2 ARG A 128      21.296  13.377  24.773  1.00  0.260          H  
ATOM   1919 2HH2 ARG A 128      21.166  14.295  26.257  1.00  0.260          H  
ATOM   1920  N   THR A 129      23.255  17.308  19.598  1.00  0.090          N  
ATOM   1921  CA  THR A 129      24.485  16.739  19.070  1.00  0.100          C  
ATOM   1922  C   THR A 129      24.297  15.279  18.676  1.00  0.100          C  
ATOM   1923  O   THR A 129      23.862  14.454  19.478  1.00  0.110          O  
ATOM   1924  CB  THR A 129      25.619  16.841  20.120  1.00  0.140          C  
ATOM   1925  OG1 THR A 129      25.810  18.216  20.488  1.00  0.140          O  
ATOM   1926  CG2 THR A 129      26.931  16.300  19.547  1.00  0.140          C  
ATOM   1927  H   THR A 129      23.274  17.747  20.508  1.00  0.110          H  
ATOM   1928  HA  THR A 129      24.773  17.304  18.184  1.00  0.120          H  
ATOM   1929  HB  THR A 129      25.345  16.269  21.006  1.00  0.160          H  
ATOM   1930  HG1 THR A 129      26.408  18.266  21.242  1.00  0.160          H  
ATOM   1931 1HG2 THR A 129      27.711  16.389  20.301  1.00  0.160          H  
ATOM   1932 2HG2 THR A 129      26.824  15.252  19.274  1.00  0.160          H  
ATOM   1933 3HG2 THR A 129      27.210  16.877  18.668  1.00  0.160          H  
ATOM   1934  N   GLY A 130      24.699  14.947  17.446  1.00  0.100          N  
ATOM   1935  CA  GLY A 130      24.609  13.582  16.926  1.00  0.100          C  
ATOM   1936  C   GLY A 130      23.240  13.225  16.335  1.00  0.090          C  
ATOM   1937  O   GLY A 130      23.036  12.095  15.887  1.00  0.100          O  
ATOM   1938  H   GLY A 130      25.061  15.675  16.846  1.00  0.120          H  
ATOM   1939 1HA  GLY A 130      25.374  13.444  16.162  1.00  0.120          H  
ATOM   1940 2HA  GLY A 130      24.844  12.884  17.729  1.00  0.120          H  
ATOM   1941  N   SER A 131      22.316  14.181  16.325  1.00  0.070          N  
ATOM   1942  CA  SER A 131      20.965  13.984  15.818  1.00  0.070          C  
ATOM   1943  C   SER A 131      20.832  13.573  14.367  1.00  0.070          C  
ATOM   1944  O   SER A 131      21.545  14.050  13.482  1.00  0.080          O  
ATOM   1945  CB  SER A 131      20.165  15.223  16.025  1.00  0.100          C  
ATOM   1946  OG  SER A 131      18.943  15.140  15.375  1.00  0.100          O  
ATOM   1947  H   SER A 131      22.527  15.095  16.733  1.00  0.080          H  
ATOM   1948  HA  SER A 131      20.516  13.193  16.414  1.00  0.080          H  
ATOM   1949 1HB  SER A 131      20.000  15.350  17.078  1.00  0.120          H  
ATOM   1950 2HB  SER A 131      20.712  16.096  15.671  1.00  0.120          H  
ATOM   1951  HG  SER A 131      18.409  15.864  15.783  1.00  0.120          H  
ATOM   1952  N   ASP A 132      19.868  12.682  14.131  1.00  0.080          N  
ATOM   1953  CA  ASP A 132      19.500  12.146  12.831  1.00  0.110          C  
ATOM   1954  C   ASP A 132      18.594  13.077  12.034  1.00  0.110          C  
ATOM   1955  O   ASP A 132      18.392  12.880  10.831  1.00  0.150          O  
ATOM   1956  CB  ASP A 132      18.813  10.796  13.066  1.00  0.140          C  
ATOM   1957  CG  ASP A 132      17.589  10.948  14.020  1.00  0.140          C  
ATOM   1958  OD1 ASP A 132      17.705  11.701  14.985  1.00  0.140          O  
ATOM   1959  OD2 ASP A 132      16.581  10.317  13.837  1.00  0.140          O  
ATOM   1960  H   ASP A 132      19.311  12.354  14.926  1.00  0.100          H  
ATOM   1961  HA  ASP A 132      20.413  11.984  12.260  1.00  0.130          H  
ATOM   1962 1HB  ASP A 132      18.474  10.388  12.110  1.00  0.170          H  
ATOM   1963 2HB  ASP A 132      19.524  10.089  13.498  1.00  0.170          H  
ATOM   1964  N   ALA A 133      18.092  14.109  12.699  1.00  0.090          N  
ATOM   1965  CA  ALA A 133      17.142  15.052  12.127  1.00  0.100          C  
ATOM   1966  C   ALA A 133      17.639  15.766  10.888  1.00  0.130          C  
ATOM   1967  O   ALA A 133      16.868  15.978   9.946  1.00  0.130          O  
ATOM   1968  CB  ALA A 133      16.842  16.096  13.171  1.00  0.140          C  
ATOM   1969  H   ALA A 133      18.373  14.217  13.679  1.00  0.110          H  
ATOM   1970  HA  ALA A 133      16.246  14.511  11.848  1.00  0.120          H  
ATOM   1971 1HB  ALA A 133      16.152  16.819  12.793  1.00  0.160          H  
ATOM   1972 2HB  ALA A 133      16.438  15.630  14.045  1.00  0.160          H  
ATOM   1973 3HB  ALA A 133      17.756  16.574  13.419  1.00  0.160          H  
ATOM   1974  N   LEU A 134      18.912  16.133  10.857  1.00  0.140          N  
ATOM   1975  CA  LEU A 134      19.414  16.868   9.712  1.00  0.140          C  
ATOM   1976  C   LEU A 134      19.485  15.953   8.512  1.00  0.150          C  
ATOM   1977  O   LEU A 134      19.088  16.340   7.410  1.00  0.150          O  
ATOM   1978  CB  LEU A 134      20.775  17.491  10.039  1.00  0.200          C  
ATOM   1979  CG  LEU A 134      21.472  18.358   8.939  1.00  0.200          C  
ATOM   1980  CD1 LEU A 134      20.567  19.561   8.519  1.00  0.200          C  
ATOM   1981  CD2 LEU A 134      22.804  18.851   9.523  1.00  0.200          C  
ATOM   1982  H   LEU A 134      19.511  15.914  11.641  1.00  0.170          H  
ATOM   1983  HA  LEU A 134      18.708  17.664   9.489  1.00  0.170          H  
ATOM   1984 1HB  LEU A 134      20.655  18.114  10.922  1.00  0.240          H  
ATOM   1985 2HB  LEU A 134      21.459  16.684  10.293  1.00  0.240          H  
ATOM   1986  HG  LEU A 134      21.663  17.756   8.047  1.00  0.240          H  
ATOM   1987 1HD1 LEU A 134      21.080  20.158   7.767  1.00  0.240          H  
ATOM   1988 2HD1 LEU A 134      19.633  19.196   8.098  1.00  0.240          H  
ATOM   1989 3HD1 LEU A 134      20.349  20.182   9.371  1.00  0.240          H  
ATOM   1990 1HD2 LEU A 134      23.335  19.456   8.801  1.00  0.240          H  
ATOM   1991 2HD2 LEU A 134      22.613  19.435  10.405  1.00  0.240          H  
ATOM   1992 3HD2 LEU A 134      23.420  17.992   9.791  1.00  0.240          H  
ATOM   1993  N   GLY A 135      20.002  14.736   8.720  1.00  0.150          N  
ATOM   1994  CA  GLY A 135      20.116  13.751   7.656  1.00  0.140          C  
ATOM   1995  C   GLY A 135      18.745  13.352   7.120  1.00  0.130          C  
ATOM   1996  O   GLY A 135      18.575  13.166   5.911  1.00  0.130          O  
ATOM   1997  H   GLY A 135      20.329  14.497   9.646  1.00  0.180          H  
ATOM   1998 1HA  GLY A 135      20.724  14.157   6.848  1.00  0.170          H  
ATOM   1999 2HA  GLY A 135      20.628  12.868   8.036  1.00  0.170          H  
ATOM   2000  N   ASN A 136      17.754  13.240   8.011  1.00  0.120          N  
ATOM   2001  CA  ASN A 136      16.423  12.850   7.585  1.00  0.110          C  
ATOM   2002  C   ASN A 136      15.774  13.945   6.736  1.00  0.120          C  
ATOM   2003  O   ASN A 136      15.163  13.646   5.702  1.00  0.130          O  
ATOM   2004  CB  ASN A 136      15.568  12.500   8.786  1.00  0.160          C  
ATOM   2005  CG  ASN A 136      15.941  11.187   9.446  1.00  0.160          C  
ATOM   2006  OD1 ASN A 136      16.632  10.327   8.860  1.00  0.160          O  
ATOM   2007  ND2 ASN A 136      15.474  11.014  10.648  1.00  0.160          N  
ATOM   2008  H   ASN A 136      17.957  13.369   9.007  1.00  0.140          H  
ATOM   2009  HA  ASN A 136      16.507  11.965   6.953  1.00  0.130          H  
ATOM   2010 1HB  ASN A 136      15.637  13.299   9.530  1.00  0.190          H  
ATOM   2011 2HB  ASN A 136      14.555  12.435   8.486  1.00  0.190          H  
ATOM   2012 1HD2 ASN A 136      15.673  10.174  11.156  1.00  0.190          H  
ATOM   2013 2HD2 ASN A 136      14.862  11.718  11.060  1.00  0.190          H  
ATOM   2014  N   ILE A 137      15.929  15.223   7.134  1.00  0.130          N  
ATOM   2015  CA  ILE A 137      15.348  16.287   6.326  1.00  0.150          C  
ATOM   2016  C   ILE A 137      16.092  16.402   5.002  1.00  0.150          C  
ATOM   2017  O   ILE A 137      15.443  16.529   3.962  1.00  0.140          O  
ATOM   2018  CB  ILE A 137      15.272  17.664   7.029  1.00  0.200          C  
ATOM   2019  CG1 ILE A 137      14.278  17.590   8.214  1.00  0.200          C  
ATOM   2020  CG2 ILE A 137      14.796  18.751   5.999  1.00  0.200          C  
ATOM   2021  CD1 ILE A 137      14.295  18.809   9.129  1.00  0.200          C  
ATOM   2022  H   ILE A 137      16.409  15.440   8.015  1.00  0.160          H  
ATOM   2023  HA  ILE A 137      14.322  16.007   6.094  1.00  0.180          H  
ATOM   2024  HB  ILE A 137      16.257  17.925   7.429  1.00  0.240          H  
ATOM   2025 1HG1 ILE A 137      13.289  17.456   7.818  1.00  0.240          H  
ATOM   2026 2HG1 ILE A 137      14.527  16.710   8.815  1.00  0.240          H  
ATOM   2027 1HG2 ILE A 137      14.738  19.724   6.466  1.00  0.240          H  
ATOM   2028 2HG2 ILE A 137      15.501  18.812   5.178  1.00  0.240          H  
ATOM   2029 3HG2 ILE A 137      13.812  18.478   5.609  1.00  0.240          H  
ATOM   2030 1HD1 ILE A 137      13.596  18.692   9.932  1.00  0.240          H  
ATOM   2031 2HD1 ILE A 137      15.274  18.916   9.532  1.00  0.240          H  
ATOM   2032 3HD1 ILE A 137      14.028  19.701   8.581  1.00  0.240          H  
ATOM   2033  N   GLU A 138      17.443  16.412   5.018  1.00  0.170          N  
ATOM   2034  CA  GLU A 138      18.161  16.520   3.752  1.00  0.150          C  
ATOM   2035  C   GLU A 138      17.779  15.408   2.814  1.00  0.160          C  
ATOM   2036  O   GLU A 138      17.566  15.666   1.629  1.00  0.230          O  
ATOM   2037  CB  GLU A 138      19.689  16.487   3.906  1.00  0.220          C  
ATOM   2038  CG  GLU A 138      20.443  16.551   2.516  1.00  0.220          C  
ATOM   2039  CD  GLU A 138      21.950  16.587   2.600  1.00  0.220          C  
ATOM   2040  OE1 GLU A 138      22.473  16.560   3.683  1.00  0.220          O  
ATOM   2041  OE2 GLU A 138      22.587  16.648   1.557  1.00  0.220          O  
ATOM   2042  H   GLU A 138      17.964  16.333   5.898  1.00  0.200          H  
ATOM   2043  HA  GLU A 138      17.886  17.465   3.286  1.00  0.180          H  
ATOM   2044 1HB  GLU A 138      20.015  17.329   4.517  1.00  0.260          H  
ATOM   2045 2HB  GLU A 138      19.984  15.570   4.420  1.00  0.260          H  
ATOM   2046 1HG  GLU A 138      20.179  15.666   1.943  1.00  0.260          H  
ATOM   2047 2HG  GLU A 138      20.089  17.403   1.959  1.00  0.260          H  
ATOM   2048  N   ALA A 139      17.717  14.167   3.300  1.00  0.100          N  
ATOM   2049  CA  ALA A 139      17.357  13.087   2.418  1.00  0.090          C  
ATOM   2050  C   ALA A 139      15.949  13.271   1.878  1.00  0.070          C  
ATOM   2051  O   ALA A 139      15.730  13.091   0.682  1.00  0.070          O  
ATOM   2052  CB  ALA A 139      17.524  11.768   3.135  1.00  0.130          C  
ATOM   2053  H   ALA A 139      17.934  13.961   4.280  1.00  0.120          H  
ATOM   2054  HA  ALA A 139      18.020  13.117   1.570  1.00  0.110          H  
ATOM   2055 1HB  ALA A 139      17.286  10.947   2.466  1.00  0.160          H  
ATOM   2056 2HB  ALA A 139      18.556  11.676   3.472  1.00  0.160          H  
ATOM   2057 3HB  ALA A 139      16.867  11.750   4.001  1.00  0.160          H  
ATOM   2058  N   ALA A 140      14.982  13.688   2.712  1.00  0.060          N  
ATOM   2059  CA  ALA A 140      13.636  13.872   2.185  1.00  0.050          C  
ATOM   2060  C   ALA A 140      13.618  14.929   1.083  1.00  0.040          C  
ATOM   2061  O   ALA A 140      13.004  14.733   0.028  1.00  0.050          O  
ATOM   2062  CB  ALA A 140      12.702  14.289   3.303  1.00  0.070          C  
ATOM   2063  H   ALA A 140      15.163  13.823   3.715  1.00  0.070          H  
ATOM   2064  HA  ALA A 140      13.306  12.931   1.759  1.00  0.060          H  
ATOM   2065 1HB  ALA A 140      11.702  14.405   2.911  1.00  0.090          H  
ATOM   2066 2HB  ALA A 140      12.704  13.540   4.083  1.00  0.090          H  
ATOM   2067 3HB  ALA A 140      13.046  15.234   3.720  1.00  0.090          H  
ATOM   2068  N   MET A 141      14.352  16.028   1.294  1.00  0.030          N  
ATOM   2069  CA  MET A 141      14.433  17.084   0.295  1.00  0.040          C  
ATOM   2070  C   MET A 141      15.118  16.616  -0.973  1.00  0.030          C  
ATOM   2071  O   MET A 141      14.656  16.921  -2.080  1.00  0.090          O  
ATOM   2072  CB  MET A 141      15.154  18.305   0.853  1.00  0.050          C  
ATOM   2073  CG  MET A 141      14.381  19.089   1.913  1.00  0.050          C  
ATOM   2074  SD  MET A 141      15.366  20.412   2.671  1.00  0.050          S  
ATOM   2075  CE  MET A 141      15.617  21.567   1.324  1.00  0.050          C  
ATOM   2076  H   MET A 141      14.839  16.141   2.190  1.00  0.040          H  
ATOM   2077  HA  MET A 141      13.427  17.373   0.018  1.00  0.050          H  
ATOM   2078 1HB  MET A 141      16.089  17.979   1.315  1.00  0.060          H  
ATOM   2079 2HB  MET A 141      15.406  18.962   0.042  1.00  0.060          H  
ATOM   2080 1HG  MET A 141      13.490  19.529   1.472  1.00  0.060          H  
ATOM   2081 2HG  MET A 141      14.063  18.405   2.699  1.00  0.060          H  
ATOM   2082 1HE  MET A 141      16.201  22.411   1.678  1.00  0.060          H  
ATOM   2083 2HE  MET A 141      16.167  21.093   0.533  1.00  0.060          H  
ATOM   2084 3HE  MET A 141      14.658  21.921   0.946  1.00  0.060          H  
ATOM   2085  N   ARG A 142      16.236  15.902  -0.827  1.00  0.040          N  
ATOM   2086  CA  ARG A 142      16.948  15.440  -1.992  1.00  0.030          C  
ATOM   2087  C   ARG A 142      16.108  14.494  -2.794  1.00  0.040          C  
ATOM   2088  O   ARG A 142      16.096  14.578  -4.015  1.00  0.080          O  
ATOM   2089  CB  ARG A 142      18.267  14.793  -1.660  1.00  0.050          C  
ATOM   2090  CG  ARG A 142      19.056  14.488  -2.928  1.00  0.050          C  
ATOM   2091  CD  ARG A 142      20.448  14.087  -2.700  1.00  0.050          C  
ATOM   2092  NE  ARG A 142      21.109  15.113  -1.913  1.00  0.050          N  
ATOM   2093  CZ  ARG A 142      21.493  16.316  -2.371  1.00  0.050          C  
ATOM   2094  NH1 ARG A 142      21.310  16.687  -3.636  1.00  0.050          N  
ATOM   2095  NH2 ARG A 142      22.036  17.180  -1.547  1.00  0.050          N  
ATOM   2096  H   ARG A 142      16.602  15.695   0.103  1.00  0.050          H  
ATOM   2097  HA  ARG A 142      17.166  16.307  -2.617  1.00  0.040          H  
ATOM   2098 1HB  ARG A 142      18.839  15.446  -1.005  1.00  0.060          H  
ATOM   2099 2HB  ARG A 142      18.086  13.859  -1.128  1.00  0.060          H  
ATOM   2100 1HG  ARG A 142      18.579  13.667  -3.457  1.00  0.060          H  
ATOM   2101 2HG  ARG A 142      19.020  15.366  -3.557  1.00  0.060          H  
ATOM   2102 1HD  ARG A 142      20.491  13.144  -2.168  1.00  0.060          H  
ATOM   2103 2HD  ARG A 142      20.965  13.987  -3.659  1.00  0.060          H  
ATOM   2104  HE  ARG A 142      21.284  14.916  -0.935  1.00  0.060          H  
ATOM   2105 1HH1 ARG A 142      20.853  16.063  -4.343  1.00  0.060          H  
ATOM   2106 2HH1 ARG A 142      21.588  17.641  -3.899  1.00  0.060          H  
ATOM   2107 1HH2 ARG A 142      22.180  16.959  -0.540  1.00  0.060          H  
ATOM   2108 2HH2 ARG A 142      22.268  18.094  -1.933  1.00  0.060          H  
ATOM   2109  N   PHE A 143      15.387  13.592  -2.142  1.00  0.030          N  
ATOM   2110  CA  PHE A 143      14.561  12.699  -2.919  1.00  0.040          C  
ATOM   2111  C   PHE A 143      13.468  13.496  -3.630  1.00  0.040          C  
ATOM   2112  O   PHE A 143      13.267  13.344  -4.835  1.00  0.060          O  
ATOM   2113  CB  PHE A 143      13.906  11.651  -2.032  1.00  0.050          C  
ATOM   2114  CG  PHE A 143      14.759  10.514  -1.539  1.00  0.050          C  
ATOM   2115  CD1 PHE A 143      15.358   9.605  -2.411  1.00  0.050          C  
ATOM   2116  CD2 PHE A 143      14.907  10.314  -0.174  1.00  0.050          C  
ATOM   2117  CE1 PHE A 143      16.071   8.544  -1.905  1.00  0.050          C  
ATOM   2118  CE2 PHE A 143      15.624   9.261   0.309  1.00  0.050          C  
ATOM   2119  CZ  PHE A 143      16.187   8.391  -0.537  1.00  0.050          C  
ATOM   2120  H   PHE A 143      15.434  13.511  -1.124  1.00  0.040          H  
ATOM   2121  HA  PHE A 143      15.182  12.206  -3.663  1.00  0.050          H  
ATOM   2122 1HB  PHE A 143      13.552  12.170  -1.151  1.00  0.060          H  
ATOM   2123 2HB  PHE A 143      13.042  11.234  -2.546  1.00  0.060          H  
ATOM   2124  HD1 PHE A 143      15.248   9.730  -3.488  1.00  0.060          H  
ATOM   2125  HD2 PHE A 143      14.436  11.005   0.514  1.00  0.060          H  
ATOM   2126  HE1 PHE A 143      16.533   7.819  -2.574  1.00  0.060          H  
ATOM   2127  HE2 PHE A 143      15.736   9.098   1.375  1.00  0.060          H  
ATOM   2128  HZ  PHE A 143      16.718   7.568  -0.118  1.00  0.060          H  
ATOM   2129  N   ALA A 144      12.848  14.469  -2.948  1.00  0.030          N  
ATOM   2130  CA  ALA A 144      11.774  15.242  -3.566  1.00  0.050          C  
ATOM   2131  C   ALA A 144      12.240  15.943  -4.852  1.00  0.060          C  
ATOM   2132  O   ALA A 144      11.447  16.106  -5.774  1.00  0.070          O  
ATOM   2133  CB  ALA A 144      11.226  16.272  -2.586  1.00  0.060          C  
ATOM   2134  H   ALA A 144      13.054  14.615  -1.951  1.00  0.040          H  
ATOM   2135  HA  ALA A 144      10.977  14.551  -3.831  1.00  0.060          H  
ATOM   2136 1HB  ALA A 144      10.411  16.813  -3.049  1.00  0.070          H  
ATOM   2137 2HB  ALA A 144      10.865  15.777  -1.685  1.00  0.070          H  
ATOM   2138 3HB  ALA A 144      12.020  16.958  -2.320  1.00  0.070          H  
ATOM   2139  N   THR A 145      13.505  16.378  -4.905  1.00  0.050          N  
ATOM   2140  CA  THR A 145      14.061  17.050  -6.091  1.00  0.060          C  
ATOM   2141  C   THR A 145      14.749  16.132  -7.132  1.00  0.070          C  
ATOM   2142  O   THR A 145      14.564  16.322  -8.344  1.00  0.120          O  
ATOM   2143  CB  THR A 145      15.033  18.160  -5.657  1.00  0.080          C  
ATOM   2144  OG1 THR A 145      14.299  19.116  -4.910  1.00  0.080          O  
ATOM   2145  CG2 THR A 145      15.680  18.833  -6.855  1.00  0.080          C  
ATOM   2146  H   THR A 145      14.088  16.269  -4.069  1.00  0.060          H  
ATOM   2147  HA  THR A 145      13.231  17.538  -6.596  1.00  0.070          H  
ATOM   2148  HB  THR A 145      15.811  17.732  -5.016  1.00  0.100          H  
ATOM   2149  HG1 THR A 145      14.038  18.705  -4.078  1.00  0.100          H  
ATOM   2150 1HG2 THR A 145      16.345  19.622  -6.506  1.00  0.100          H  
ATOM   2151 2HG2 THR A 145      16.262  18.113  -7.434  1.00  0.100          H  
ATOM   2152 3HG2 THR A 145      14.908  19.249  -7.478  1.00  0.100          H  
ATOM   2153  N   ASP A 146      15.599  15.200  -6.678  1.00  0.080          N  
ATOM   2154  CA  ASP A 146      16.388  14.328  -7.563  1.00  0.150          C  
ATOM   2155  C   ASP A 146      15.683  13.019  -7.959  1.00  0.150          C  
ATOM   2156  O   ASP A 146      16.084  12.360  -8.924  1.00  0.150          O  
ATOM   2157  CB  ASP A 146      17.737  13.967  -6.919  1.00  0.180          C  
ATOM   2158  CG  ASP A 146      18.735  15.162  -6.706  1.00  0.180          C  
ATOM   2159  OD1 ASP A 146      18.659  16.158  -7.387  1.00  0.180          O  
ATOM   2160  OD2 ASP A 146      19.590  15.011  -5.845  1.00  0.180          O  
ATOM   2161  H   ASP A 146      15.719  15.088  -5.676  1.00  0.100          H  
ATOM   2162  HA  ASP A 146      16.592  14.885  -8.477  1.00  0.180          H  
ATOM   2163 1HB  ASP A 146      17.540  13.513  -5.949  1.00  0.220          H  
ATOM   2164 2HB  ASP A 146      18.228  13.208  -7.528  1.00  0.220          H  
ATOM   2165  N   ALA A 147      14.640  12.626  -7.229  1.00  0.160          N  
ATOM   2166  CA  ALA A 147      13.888  11.400  -7.429  1.00  0.190          C  
ATOM   2167  C   ALA A 147      12.424  11.745  -7.403  1.00  0.180          C  
ATOM   2168  O   ALA A 147      11.689  11.314  -6.503  1.00  0.180          O  
ATOM   2169  CB  ALA A 147      14.187  10.396  -6.347  1.00  0.250          C  
ATOM   2170  H   ALA A 147      14.310  13.168  -6.427  1.00  0.190          H  
ATOM   2171  HA  ALA A 147      14.131  10.989  -8.409  1.00  0.230          H  
ATOM   2172 1HB  ALA A 147      13.571   9.533  -6.532  1.00  0.300          H  
ATOM   2173 2HB  ALA A 147      15.242  10.136  -6.369  1.00  0.300          H  
ATOM   2174 3HB  ALA A 147      13.931  10.821  -5.383  1.00  0.300          H  
ATOM   2175  N   ARG A 148      11.995  12.558  -8.359  1.00  0.180          N  
ATOM   2176  CA  ARG A 148      10.664  13.134  -8.334  1.00  0.180          C  
ATOM   2177  C   ARG A 148       9.592  12.135  -8.714  1.00  0.180          C  
ATOM   2178  O   ARG A 148       8.981  12.250  -9.778  1.00  0.170          O  
ATOM   2179  CB  ARG A 148      10.571  14.280  -9.318  1.00  0.250          C  
ATOM   2180  CG  ARG A 148      11.520  15.385  -9.064  1.00  0.250          C  
ATOM   2181  CD  ARG A 148      11.267  16.547  -9.895  1.00  0.250          C  
ATOM   2182  NE  ARG A 148      12.288  17.575  -9.695  1.00  0.250          N  
ATOM   2183  CZ  ARG A 148      12.133  18.881 -10.003  1.00  0.250          C  
ATOM   2184  NH1 ARG A 148      10.979  19.300 -10.479  1.00  0.250          N  
ATOM   2185  NH2 ARG A 148      13.127  19.733  -9.815  1.00  0.250          N  
ATOM   2186  H   ARG A 148      12.629  12.825  -9.103  1.00  0.220          H  
ATOM   2187  HA  ARG A 148      10.478  13.497  -7.325  1.00  0.220          H  
ATOM   2188 1HB  ARG A 148      10.751  13.913 -10.326  1.00  0.300          H  
ATOM   2189 2HB  ARG A 148       9.563  14.699  -9.291  1.00  0.300          H  
ATOM   2190 1HG  ARG A 148      11.442  15.692  -8.051  1.00  0.300          H  
ATOM   2191 2HG  ARG A 148      12.533  15.044  -9.256  1.00  0.300          H  
ATOM   2192 1HD  ARG A 148      11.263  16.257 -10.945  1.00  0.300          H  
ATOM   2193 2HD  ARG A 148      10.298  16.959  -9.616  1.00  0.300          H  
ATOM   2194  HE  ARG A 148      13.191  17.261  -9.296  1.00  0.300          H  
ATOM   2195 1HH1 ARG A 148      10.223  18.656 -10.601  1.00  0.300          H  
ATOM   2196 2HH1 ARG A 148      10.818  20.300 -10.644  1.00  0.300          H  
ATOM   2197 1HH2 ARG A 148      14.014  19.414  -9.450  1.00  0.300          H  
ATOM   2198 2HH2 ARG A 148      13.024  20.713 -10.065  1.00  0.300          H  
ATOM   2199  N   LEU A 149       9.363  11.185  -7.837  1.00  0.190          N  
ATOM   2200  CA  LEU A 149       8.391  10.136  -8.042  1.00  0.140          C  
ATOM   2201  C   LEU A 149       7.033  10.661  -7.675  1.00  0.170          C  
ATOM   2202  O   LEU A 149       6.866  11.292  -6.640  1.00  0.190          O  
ATOM   2203  CB  LEU A 149       8.761   8.930  -7.163  1.00  0.220          C  
ATOM   2204  CG  LEU A 149      10.134   8.270  -7.457  1.00  0.220          C  
ATOM   2205  CD1 LEU A 149      10.413   7.206  -6.409  1.00  0.220          C  
ATOM   2206  CD2 LEU A 149      10.098   7.660  -8.845  1.00  0.220          C  
ATOM   2207  H   LEU A 149       9.954  11.192  -7.005  1.00  0.230          H  
ATOM   2208  HA  LEU A 149       8.366   9.862  -9.093  1.00  0.170          H  
ATOM   2209 1HB  LEU A 149       8.769   9.258  -6.124  1.00  0.260          H  
ATOM   2210 2HB  LEU A 149       7.990   8.162  -7.274  1.00  0.260          H  
ATOM   2211  HG  LEU A 149      10.928   9.007  -7.402  1.00  0.260          H  
ATOM   2212 1HD1 LEU A 149      11.365   6.743  -6.610  1.00  0.260          H  
ATOM   2213 2HD1 LEU A 149      10.437   7.662  -5.422  1.00  0.260          H  
ATOM   2214 3HD1 LEU A 149       9.629   6.457  -6.444  1.00  0.260          H  
ATOM   2215 1HD2 LEU A 149      11.029   7.177  -9.063  1.00  0.260          H  
ATOM   2216 2HD2 LEU A 149       9.292   6.931  -8.878  1.00  0.260          H  
ATOM   2217 3HD2 LEU A 149       9.923   8.421  -9.591  1.00  0.260          H  
ATOM   2218  N   GLN A 150       6.024  10.329  -8.448  1.00  0.200          N  
ATOM   2219  CA  GLN A 150       4.698  10.836  -8.156  1.00  0.260          C  
ATOM   2220  C   GLN A 150       3.958   9.947  -7.172  1.00  0.250          C  
ATOM   2221  O   GLN A 150       3.011   9.251  -7.536  1.00  0.280          O  
ATOM   2222  CB  GLN A 150       3.937  10.986  -9.460  1.00  0.340          C  
ATOM   2223  CG  GLN A 150       4.610  11.974 -10.380  1.00  0.340          C  
ATOM   2224  CD  GLN A 150       5.735  11.369 -11.204  1.00  0.340          C  
ATOM   2225  OE1 GLN A 150       6.180  10.221 -11.003  1.00  0.340          O  
ATOM   2226  NE2 GLN A 150       6.209  12.143 -12.155  1.00  0.340          N  
ATOM   2227  H   GLN A 150       6.192   9.780  -9.296  1.00  0.240          H  
ATOM   2228  HA  GLN A 150       4.797  11.826  -7.704  1.00  0.310          H  
ATOM   2229 1HB  GLN A 150       3.854  10.022  -9.968  1.00  0.410          H  
ATOM   2230 2HB  GLN A 150       2.922  11.349  -9.265  1.00  0.410          H  
ATOM   2231 1HG  GLN A 150       3.873  12.379 -11.059  1.00  0.410          H  
ATOM   2232 2HG  GLN A 150       5.035  12.765  -9.771  1.00  0.410          H  
ATOM   2233 1HE2 GLN A 150       6.941  11.816 -12.748  1.00  0.410          H  
ATOM   2234 2HE2 GLN A 150       5.832  13.058 -12.297  1.00  0.410          H  
ATOM   2235  N   GLU A 151       4.441   9.967  -5.933  1.00  0.250          N  
ATOM   2236  CA  GLU A 151       3.897   9.157  -4.850  1.00  0.270          C  
ATOM   2237  C   GLU A 151       4.219   9.765  -3.482  1.00  0.190          C  
ATOM   2238  O   GLU A 151       5.175  10.540  -3.331  1.00  0.170          O  
ATOM   2239  CB  GLU A 151       4.415   7.699  -4.951  1.00  0.370          C  
ATOM   2240  CG  GLU A 151       3.786   6.664  -3.942  1.00  0.370          C  
ATOM   2241  CD  GLU A 151       2.255   6.620  -4.036  1.00  0.370          C  
ATOM   2242  OE1 GLU A 151       1.650   7.593  -3.647  1.00  0.370          O  
ATOM   2243  OE2 GLU A 151       1.704   5.628  -4.433  1.00  0.370          O  
ATOM   2244  H   GLU A 151       5.249  10.573  -5.788  1.00  0.300          H  
ATOM   2245  HA  GLU A 151       2.813   9.145  -4.965  1.00  0.320          H  
ATOM   2246 1HB  GLU A 151       4.235   7.320  -5.959  1.00  0.440          H  
ATOM   2247 2HB  GLU A 151       5.496   7.691  -4.793  1.00  0.440          H  
ATOM   2248 1HG  GLU A 151       4.163   5.678  -4.211  1.00  0.440          H  
ATOM   2249 2HG  GLU A 151       4.107   6.861  -2.924  1.00  0.440          H  
ATOM   2250  N   VAL A 152       3.411   9.395  -2.496  1.00  0.210          N  
ATOM   2251  CA  VAL A 152       3.616   9.781  -1.110  1.00  0.180          C  
ATOM   2252  C   VAL A 152       4.517   8.740  -0.417  1.00  0.170          C  
ATOM   2253  O   VAL A 152       4.214   7.538  -0.388  1.00  0.190          O  
ATOM   2254  CB  VAL A 152       2.272   9.903  -0.395  1.00  0.260          C  
ATOM   2255  CG1 VAL A 152       2.500  10.274   1.039  1.00  0.260          C  
ATOM   2256  CG2 VAL A 152       1.372  10.938  -1.128  1.00  0.260          C  
ATOM   2257  H   VAL A 152       2.638   8.774  -2.755  1.00  0.250          H  
ATOM   2258  HA  VAL A 152       4.108  10.748  -1.087  1.00  0.220          H  
ATOM   2259  HB  VAL A 152       1.799   8.957  -0.401  1.00  0.320          H  
ATOM   2260 1HG1 VAL A 152       1.570  10.328   1.533  1.00  0.320          H  
ATOM   2261 2HG1 VAL A 152       3.113   9.531   1.545  1.00  0.320          H  
ATOM   2262 3HG1 VAL A 152       2.995  11.241   1.067  1.00  0.320          H  
ATOM   2263 1HG2 VAL A 152       0.427  11.011  -0.631  1.00  0.320          H  
ATOM   2264 2HG2 VAL A 152       1.828  11.899  -1.135  1.00  0.320          H  
ATOM   2265 3HG2 VAL A 152       1.208  10.618  -2.156  1.00  0.320          H  
ATOM   2266  N   ALA A 153       5.590   9.211   0.208  1.00  0.140          N  
ATOM   2267  CA  ALA A 153       6.603   8.338   0.800  1.00  0.170          C  
ATOM   2268  C   ALA A 153       7.177   8.865   2.091  1.00  0.160          C  
ATOM   2269  O   ALA A 153       6.985  10.022   2.436  1.00  0.160          O  
ATOM   2270  CB  ALA A 153       7.723   8.171  -0.197  1.00  0.230          C  
ATOM   2271  H   ALA A 153       5.733  10.225   0.200  1.00  0.170          H  
ATOM   2272  HA  ALA A 153       6.159   7.380   1.007  1.00  0.200          H  
ATOM   2273 1HB  ALA A 153       8.484   7.505   0.209  1.00  0.270          H  
ATOM   2274 2HB  ALA A 153       7.318   7.760  -1.110  1.00  0.270          H  
ATOM   2275 3HB  ALA A 153       8.156   9.137  -0.397  1.00  0.270          H  
ATOM   2276  N   LEU A 154       7.832   7.992   2.838  1.00  0.190          N  
ATOM   2277  CA  LEU A 154       8.504   8.404   4.056  1.00  0.190          C  
ATOM   2278  C   LEU A 154       9.982   8.478   3.816  1.00  0.240          C  
ATOM   2279  O   LEU A 154      10.489   7.774   2.963  1.00  0.290          O  
ATOM   2280  CB  LEU A 154       8.341   7.420   5.218  1.00  0.270          C  
ATOM   2281  CG  LEU A 154       6.971   7.056   5.701  1.00  0.270          C  
ATOM   2282  CD1 LEU A 154       7.125   6.105   6.852  1.00  0.270          C  
ATOM   2283  CD2 LEU A 154       6.255   8.251   6.121  1.00  0.270          C  
ATOM   2284  H   LEU A 154       7.936   7.029   2.501  1.00  0.230          H  
ATOM   2285  HA  LEU A 154       8.154   9.385   4.340  1.00  0.230          H  
ATOM   2286 1HB  LEU A 154       8.833   6.490   4.931  1.00  0.320          H  
ATOM   2287 2HB  LEU A 154       8.876   7.826   6.060  1.00  0.320          H  
ATOM   2288  HG  LEU A 154       6.415   6.547   4.917  1.00  0.320          H  
ATOM   2289 1HD1 LEU A 154       6.141   5.819   7.221  1.00  0.320          H  
ATOM   2290 2HD1 LEU A 154       7.665   5.221   6.521  1.00  0.320          H  
ATOM   2291 3HD1 LEU A 154       7.681   6.592   7.655  1.00  0.320          H  
ATOM   2292 1HD2 LEU A 154       5.296   7.944   6.502  1.00  0.320          H  
ATOM   2293 2HD2 LEU A 154       6.815   8.754   6.896  1.00  0.320          H  
ATOM   2294 3HD2 LEU A 154       6.127   8.909   5.276  1.00  0.320          H  
ATOM   2295  N   CYS A 155      10.693   9.263   4.606  1.00  0.240          N  
ATOM   2296  CA  CYS A 155      12.145   9.233   4.519  1.00  0.240          C  
ATOM   2297  C   CYS A 155      12.858   9.324   5.862  1.00  0.310          C  
ATOM   2298  O   CYS A 155      12.826  10.360   6.542  1.00  0.520          O  
ATOM   2299  CB  CYS A 155      12.658  10.342   3.639  1.00  0.340          C  
ATOM   2300  SG  CYS A 155      14.402  10.322   3.506  1.00  0.340          S  
ATOM   2301  H   CYS A 155      10.196   9.892   5.237  1.00  0.290          H  
ATOM   2302  HA  CYS A 155      12.421   8.296   4.055  1.00  0.290          H  
ATOM   2303 1HB  CYS A 155      12.248  10.219   2.641  1.00  0.400          H  
ATOM   2304 2HB  CYS A 155      12.344  11.292   4.036  1.00  0.400          H  
ATOM   2305  HG  CYS A 155      14.544  11.574   3.055  1.00  0.400          H  
ATOM   2306  N   PHE A 156      13.492   8.193   6.216  1.00  0.170          N  
ATOM   2307  CA  PHE A 156      14.223   7.988   7.474  1.00  0.190          C  
ATOM   2308  C   PHE A 156      15.505   7.193   7.308  1.00  0.190          C  
ATOM   2309  O   PHE A 156      15.511   6.133   6.677  1.00  0.180          O  
ATOM   2310  CB  PHE A 156      13.355   7.261   8.499  1.00  0.260          C  
ATOM   2311  CG  PHE A 156      12.197   8.034   8.946  1.00  0.260          C  
ATOM   2312  CD1 PHE A 156      10.995   8.042   8.257  1.00  0.260          C  
ATOM   2313  CD2 PHE A 156      12.313   8.768  10.094  1.00  0.260          C  
ATOM   2314  CE1 PHE A 156       9.961   8.798   8.724  1.00  0.260          C  
ATOM   2315  CE2 PHE A 156      11.297   9.496  10.553  1.00  0.260          C  
ATOM   2316  CZ  PHE A 156      10.125   9.528   9.881  1.00  0.260          C  
ATOM   2317  H   PHE A 156      13.462   7.433   5.523  1.00  0.200          H  
ATOM   2318  HA  PHE A 156      14.485   8.969   7.873  1.00  0.230          H  
ATOM   2319 1HB  PHE A 156      12.999   6.327   8.070  1.00  0.310          H  
ATOM   2320 2HB  PHE A 156      13.960   7.009   9.374  1.00  0.310          H  
ATOM   2321  HD1 PHE A 156      10.887   7.455   7.343  1.00  0.310          H  
ATOM   2322  HD2 PHE A 156      13.259   8.762  10.642  1.00  0.310          H  
ATOM   2323  HE1 PHE A 156       9.020   8.819   8.188  1.00  0.310          H  
ATOM   2324  HE2 PHE A 156      11.418  10.063  11.462  1.00  0.310          H  
ATOM   2325  HZ  PHE A 156       9.328  10.136  10.272  1.00  0.310          H  
ATOM   2326  N   ALA A 157      16.585   7.650   7.947  1.00  0.200          N  
ATOM   2327  CA  ALA A 157      17.864   6.938   7.957  1.00  0.220          C  
ATOM   2328  C   ALA A 157      18.350   6.637   6.532  1.00  0.200          C  
ATOM   2329  O   ALA A 157      18.969   5.606   6.277  1.00  0.240          O  
ATOM   2330  CB  ALA A 157      17.736   5.643   8.768  1.00  0.300          C  
ATOM   2331  H   ALA A 157      16.528   8.542   8.441  1.00  0.240          H  
ATOM   2332  HA  ALA A 157      18.601   7.582   8.438  1.00  0.260          H  
ATOM   2333 1HB  ALA A 157      18.697   5.131   8.806  1.00  0.360          H  
ATOM   2334 2HB  ALA A 157      17.417   5.873   9.781  1.00  0.360          H  
ATOM   2335 3HB  ALA A 157      17.007   4.978   8.309  1.00  0.360          H  
ATOM   2336  N   GLY A 158      18.096   7.564   5.606  1.00  0.170          N  
ATOM   2337  CA  GLY A 158      18.509   7.435   4.216  1.00  0.160          C  
ATOM   2338  C   GLY A 158      17.580   6.597   3.323  1.00  0.140          C  
ATOM   2339  O   GLY A 158      17.843   6.442   2.129  1.00  0.140          O  
ATOM   2340  H   GLY A 158      17.619   8.414   5.879  1.00  0.200          H  
ATOM   2341 1HA  GLY A 158      18.589   8.437   3.798  1.00  0.190          H  
ATOM   2342 2HA  GLY A 158      19.511   7.008   4.187  1.00  0.190          H  
ATOM   2343  N   ARG A 159      16.479   6.059   3.841  1.00  0.120          N  
ATOM   2344  CA  ARG A 159      15.630   5.241   2.970  1.00  0.100          C  
ATOM   2345  C   ARG A 159      14.271   5.855   2.732  1.00  0.130          C  
ATOM   2346  O   ARG A 159      13.641   6.400   3.645  1.00  0.140          O  
ATOM   2347  CB  ARG A 159      15.398   3.868   3.550  1.00  0.150          C  
ATOM   2348  CG  ARG A 159      16.615   3.030   3.723  1.00  0.150          C  
ATOM   2349  CD  ARG A 159      16.246   1.680   4.198  1.00  0.150          C  
ATOM   2350  NE  ARG A 159      15.527   1.761   5.458  1.00  0.150          N  
ATOM   2351  CZ  ARG A 159      16.103   1.923   6.656  1.00  0.150          C  
ATOM   2352  NH1 ARG A 159      17.407   2.017   6.773  1.00  0.150          N  
ATOM   2353  NH2 ARG A 159      15.393   2.002   7.753  1.00  0.150          N  
ATOM   2354  H   ARG A 159      16.255   6.162   4.836  1.00  0.140          H  
ATOM   2355  HA  ARG A 159      16.116   5.125   2.002  1.00  0.120          H  
ATOM   2356 1HB  ARG A 159      14.928   3.989   4.526  1.00  0.180          H  
ATOM   2357 2HB  ARG A 159      14.702   3.321   2.913  1.00  0.180          H  
ATOM   2358 1HG  ARG A 159      17.127   2.940   2.767  1.00  0.180          H  
ATOM   2359 2HG  ARG A 159      17.276   3.511   4.443  1.00  0.180          H  
ATOM   2360 1HD  ARG A 159      15.594   1.202   3.464  1.00  0.180          H  
ATOM   2361 2HD  ARG A 159      17.136   1.072   4.333  1.00  0.180          H  
ATOM   2362  HE  ARG A 159      14.516   1.694   5.430  1.00  0.180          H  
ATOM   2363 1HH1 ARG A 159      18.008   1.975   5.971  1.00  0.180          H  
ATOM   2364 2HH1 ARG A 159      17.805   2.148   7.718  1.00  0.180          H  
ATOM   2365 1HH2 ARG A 159      14.351   1.941   7.754  1.00  0.180          H  
ATOM   2366 2HH2 ARG A 159      15.929   2.136   8.614  1.00  0.180          H  
ATOM   2367  N   LEU A 160      13.823   5.747   1.477  1.00  0.140          N  
ATOM   2368  CA  LEU A 160      12.515   6.193   0.987  1.00  0.160          C  
ATOM   2369  C   LEU A 160      11.361   5.114   0.848  1.00  0.180          C  
ATOM   2370  O   LEU A 160      11.153   4.679  -0.289  1.00  0.210          O  
ATOM   2371  CB  LEU A 160      12.752   6.870  -0.385  1.00  0.220          C  
ATOM   2372  CG  LEU A 160      11.580   7.606  -1.092  1.00  0.220          C  
ATOM   2373  CD1 LEU A 160      11.208   8.863  -0.303  1.00  0.220          C  
ATOM   2374  CD2 LEU A 160      11.989   7.954  -2.528  1.00  0.220          C  
ATOM   2375  H   LEU A 160      14.443   5.305   0.792  1.00  0.170          H  
ATOM   2376  HA  LEU A 160      12.186   6.957   1.673  1.00  0.190          H  
ATOM   2377 1HB  LEU A 160      13.508   7.602  -0.240  1.00  0.260          H  
ATOM   2378 2HB  LEU A 160      13.144   6.132  -1.068  1.00  0.260          H  
ATOM   2379  HG  LEU A 160      10.719   6.972  -1.112  1.00  0.260          H  
ATOM   2380 1HD1 LEU A 160      10.397   9.364  -0.803  1.00  0.260          H  
ATOM   2381 2HD1 LEU A 160      10.901   8.607   0.701  1.00  0.260          H  
ATOM   2382 3HD1 LEU A 160      12.064   9.528  -0.253  1.00  0.260          H  
ATOM   2383 1HD2 LEU A 160      11.165   8.466  -3.025  1.00  0.260          H  
ATOM   2384 2HD2 LEU A 160      12.840   8.596  -2.514  1.00  0.260          H  
ATOM   2385 3HD2 LEU A 160      12.242   7.052  -3.081  1.00  0.260          H  
ATOM   2386  N   PRO A 161      10.764   4.489   1.915  1.00  0.160          N  
ATOM   2387  CA  PRO A 161       9.595   3.585   1.869  1.00  0.150          C  
ATOM   2388  C   PRO A 161       8.325   4.241   1.334  1.00  0.110          C  
ATOM   2389  O   PRO A 161       8.112   5.431   1.555  1.00  0.100          O  
ATOM   2390  CB  PRO A 161       9.368   3.231   3.343  1.00  0.220          C  
ATOM   2391  CG  PRO A 161      10.679   3.431   4.001  1.00  0.220          C  
ATOM   2392  CD  PRO A 161      11.346   4.558   3.257  1.00  0.220          C  
ATOM   2393  HA  PRO A 161       9.843   2.689   1.286  1.00  0.180          H  
ATOM   2394 1HB  PRO A 161       8.575   3.877   3.761  1.00  0.270          H  
ATOM   2395 2HB  PRO A 161       9.003   2.202   3.437  1.00  0.270          H  
ATOM   2396 1HG  PRO A 161      10.525   3.661   5.066  1.00  0.270          H  
ATOM   2397 2HG  PRO A 161      11.263   2.499   3.966  1.00  0.270          H  
ATOM   2398 1HD  PRO A 161      11.187   5.536   3.724  1.00  0.270          H  
ATOM   2399 2HD  PRO A 161      12.361   4.269   3.226  1.00  0.270          H  
ATOM   2400  N   ARG A 162       7.443   3.466   0.703  1.00  0.100          N  
ATOM   2401  CA  ARG A 162       6.154   4.010   0.256  1.00  0.100          C  
ATOM   2402  C   ARG A 162       5.296   4.272   1.483  1.00  0.190          C  
ATOM   2403  O   ARG A 162       5.252   3.439   2.388  1.00  0.240          O  
ATOM   2404  CB  ARG A 162       5.404   3.043  -0.645  1.00  0.140          C  
ATOM   2405  CG  ARG A 162       6.081   2.742  -1.914  1.00  0.140          C  
ATOM   2406  CD  ARG A 162       5.290   1.892  -2.818  1.00  0.140          C  
ATOM   2407  NE  ARG A 162       4.197   2.623  -3.459  1.00  0.140          N  
ATOM   2408  CZ  ARG A 162       3.342   2.089  -4.365  1.00  0.140          C  
ATOM   2409  NH1 ARG A 162       3.440   0.825  -4.701  1.00  0.140          N  
ATOM   2410  NH2 ARG A 162       2.411   2.832  -4.924  1.00  0.140          N  
ATOM   2411  H   ARG A 162       7.667   2.492   0.539  1.00  0.120          H  
ATOM   2412  HA  ARG A 162       6.319   4.950  -0.275  1.00  0.120          H  
ATOM   2413 1HB  ARG A 162       5.233   2.105  -0.117  1.00  0.170          H  
ATOM   2414 2HB  ARG A 162       4.432   3.464  -0.884  1.00  0.170          H  
ATOM   2415 1HG  ARG A 162       6.240   3.681  -2.414  1.00  0.170          H  
ATOM   2416 2HG  ARG A 162       7.039   2.253  -1.731  1.00  0.170          H  
ATOM   2417 1HD  ARG A 162       5.940   1.508  -3.592  1.00  0.170          H  
ATOM   2418 2HD  ARG A 162       4.866   1.062  -2.252  1.00  0.170          H  
ATOM   2419  HE  ARG A 162       4.086   3.607  -3.239  1.00  0.170          H  
ATOM   2420 1HH1 ARG A 162       4.149   0.242  -4.292  1.00  0.170          H  
ATOM   2421 2HH1 ARG A 162       2.795   0.437  -5.377  1.00  0.170          H  
ATOM   2422 1HH2 ARG A 162       2.300   3.826  -4.686  1.00  0.170          H  
ATOM   2423 2HH2 ARG A 162       1.783   2.431  -5.611  1.00  0.170          H  
ATOM   2424  N   GLY A 163       4.577   5.390   1.524  1.00  0.200          N  
ATOM   2425  CA  GLY A 163       3.768   5.715   2.692  1.00  0.270          C  
ATOM   2426  C   GLY A 163       2.831   4.582   3.063  1.00  0.270          C  
ATOM   2427  O   GLY A 163       2.823   4.100   4.201  1.00  0.250          O  
ATOM   2428  H   GLY A 163       4.584   6.060   0.747  1.00  0.240          H  
ATOM   2429 1HA  GLY A 163       4.418   5.948   3.533  1.00  0.320          H  
ATOM   2430 2HA  GLY A 163       3.184   6.608   2.474  1.00  0.320          H  
ATOM   2431  N   VAL A 164       2.094   4.131   2.057  1.00  0.290          N  
ATOM   2432  CA  VAL A 164       1.062   3.105   2.137  1.00  0.300          C  
ATOM   2433  C   VAL A 164       1.520   1.712   2.540  1.00  0.300          C  
ATOM   2434  O   VAL A 164       0.683   0.856   2.800  1.00  0.380          O  
ATOM   2435  CB  VAL A 164       0.338   3.027   0.793  1.00  0.420          C  
ATOM   2436  CG1 VAL A 164      -0.259   4.330   0.529  1.00  0.420          C  
ATOM   2437  CG2 VAL A 164       1.295   2.623  -0.348  1.00  0.420          C  
ATOM   2438  H   VAL A 164       2.239   4.587   1.170  1.00  0.350          H  
ATOM   2439  HA  VAL A 164       0.336   3.431   2.877  1.00  0.360          H  
ATOM   2440  HB  VAL A 164      -0.461   2.317   0.868  1.00  0.500          H  
ATOM   2441 1HG1 VAL A 164      -0.763   4.317  -0.391  1.00  0.500          H  
ATOM   2442 2HG1 VAL A 164      -0.955   4.577   1.328  1.00  0.500          H  
ATOM   2443 3HG1 VAL A 164       0.520   5.071   0.475  1.00  0.500          H  
ATOM   2444 1HG2 VAL A 164       0.735   2.579  -1.291  1.00  0.500          H  
ATOM   2445 2HG2 VAL A 164       2.094   3.346  -0.446  1.00  0.500          H  
ATOM   2446 3HG2 VAL A 164       1.714   1.659  -0.153  1.00  0.500          H  
ATOM   2447  N   ARG A 165       2.816   1.450   2.530  1.00  0.200          N  
ATOM   2448  CA  ARG A 165       3.299   0.151   2.951  1.00  0.180          C  
ATOM   2449  C   ARG A 165       4.203   0.252   4.158  1.00  0.160          C  
ATOM   2450  O   ARG A 165       4.814  -0.742   4.538  1.00  0.100          O  
ATOM   2451  CB  ARG A 165       4.019  -0.580   1.833  1.00  0.260          C  
ATOM   2452  CG  ARG A 165       3.125  -1.114   0.740  1.00  0.260          C  
ATOM   2453  CD  ARG A 165       3.908  -1.724  -0.328  1.00  0.260          C  
ATOM   2454  NE  ARG A 165       3.085  -2.336  -1.374  1.00  0.260          N  
ATOM   2455  CZ  ARG A 165       2.752  -3.646  -1.477  1.00  0.260          C  
ATOM   2456  NH1 ARG A 165       3.156  -4.575  -0.619  1.00  0.260          N  
ATOM   2457  NH2 ARG A 165       2.008  -3.969  -2.494  1.00  0.260          N  
ATOM   2458  H   ARG A 165       3.491   2.189   2.319  1.00  0.240          H  
ATOM   2459  HA  ARG A 165       2.446  -0.464   3.217  1.00  0.220          H  
ATOM   2460 1HB  ARG A 165       4.740   0.094   1.377  1.00  0.310          H  
ATOM   2461 2HB  ARG A 165       4.574  -1.423   2.245  1.00  0.310          H  
ATOM   2462 1HG  ARG A 165       2.434  -1.858   1.149  1.00  0.310          H  
ATOM   2463 2HG  ARG A 165       2.570  -0.304   0.326  1.00  0.310          H  
ATOM   2464 1HD  ARG A 165       4.546  -0.973  -0.791  1.00  0.310          H  
ATOM   2465 2HD  ARG A 165       4.519  -2.484   0.113  1.00  0.310          H  
ATOM   2466  HE  ARG A 165       2.677  -1.731  -2.099  1.00  0.310          H  
ATOM   2467 1HH1 ARG A 165       3.712  -4.330   0.176  1.00  0.310          H  
ATOM   2468 2HH1 ARG A 165       2.866  -5.567  -0.746  1.00  0.310          H  
ATOM   2469 1HH2 ARG A 165       1.705  -3.216  -3.116  1.00  0.310          H  
ATOM   2470 2HH2 ARG A 165       1.740  -4.930  -2.660  1.00  0.310          H  
ATOM   2471  N   SER A 166       4.317   1.436   4.748  1.00  0.190          N  
ATOM   2472  CA  SER A 166       5.231   1.583   5.862  1.00  0.170          C  
ATOM   2473  C   SER A 166       4.681   1.093   7.195  1.00  0.160          C  
ATOM   2474  O   SER A 166       3.457   1.023   7.400  1.00  0.220          O  
ATOM   2475  CB  SER A 166       5.628   3.037   6.004  1.00  0.250          C  
ATOM   2476  OG  SER A 166       4.542   3.821   6.419  1.00  0.250          O  
ATOM   2477  H   SER A 166       3.767   2.243   4.439  1.00  0.230          H  
ATOM   2478  HA  SER A 166       6.127   1.010   5.630  1.00  0.200          H  
ATOM   2479 1HB  SER A 166       6.432   3.110   6.726  1.00  0.300          H  
ATOM   2480 2HB  SER A 166       6.007   3.411   5.049  1.00  0.300          H  
ATOM   2481  HG  SER A 166       3.970   3.950   5.627  1.00  0.300          H  
ATOM   2482  N   ARG A 167       5.625   0.827   8.108  1.00  0.130          N  
ATOM   2483  CA  ARG A 167       5.396   0.483   9.512  1.00  0.170          C  
ATOM   2484  C   ARG A 167       6.483   1.060  10.415  1.00  0.150          C  
ATOM   2485  O   ARG A 167       7.665   1.048  10.058  1.00  0.150          O  
ATOM   2486  CB  ARG A 167       5.427  -1.028   9.726  1.00  0.220          C  
ATOM   2487  CG  ARG A 167       4.337  -1.774   9.066  1.00  0.220          C  
ATOM   2488  CD  ARG A 167       4.404  -3.226   9.256  1.00  0.220          C  
ATOM   2489  NE  ARG A 167       4.094  -3.652  10.610  1.00  0.220          N  
ATOM   2490  CZ  ARG A 167       3.928  -4.949  10.959  1.00  0.220          C  
ATOM   2491  NH1 ARG A 167       4.063  -5.885  10.038  1.00  0.220          N  
ATOM   2492  NH2 ARG A 167       3.612  -5.265  12.205  1.00  0.220          N  
ATOM   2493  H   ARG A 167       6.588   0.837   7.760  1.00  0.160          H  
ATOM   2494  HA  ARG A 167       4.426   0.878   9.819  1.00  0.200          H  
ATOM   2495 1HB  ARG A 167       6.367  -1.419   9.345  1.00  0.270          H  
ATOM   2496 2HB  ARG A 167       5.386  -1.240  10.794  1.00  0.270          H  
ATOM   2497 1HG  ARG A 167       3.396  -1.431   9.491  1.00  0.270          H  
ATOM   2498 2HG  ARG A 167       4.346  -1.580   7.999  1.00  0.270          H  
ATOM   2499 1HD  ARG A 167       3.666  -3.667   8.601  1.00  0.270          H  
ATOM   2500 2HD  ARG A 167       5.401  -3.586   8.996  1.00  0.270          H  
ATOM   2501  HE  ARG A 167       3.973  -2.937  11.327  1.00  0.270          H  
ATOM   2502 1HH1 ARG A 167       4.300  -5.639   9.094  1.00  0.270          H  
ATOM   2503 2HH1 ARG A 167       3.926  -6.884  10.263  1.00  0.270          H  
ATOM   2504 1HH2 ARG A 167       3.497  -4.535  12.894  1.00  0.270          H  
ATOM   2505 2HH2 ARG A 167       3.466  -6.235  12.475  1.00  0.270          H  
ATOM   2506  N   LYS A 168       6.105   1.514  11.613  1.00  0.200          N  
ATOM   2507  CA  LYS A 168       7.126   1.914  12.588  1.00  0.190          C  
ATOM   2508  C   LYS A 168       7.473   0.655  13.369  1.00  0.230          C  
ATOM   2509  O   LYS A 168       6.586   0.056  13.976  1.00  0.340          O  
ATOM   2510  CB  LYS A 168       6.653   3.010  13.548  1.00  0.270          C  
ATOM   2511  CG  LYS A 168       7.754   3.453  14.541  1.00  0.270          C  
ATOM   2512  CD  LYS A 168       7.295   4.578  15.484  1.00  0.270          C  
ATOM   2513  CE  LYS A 168       8.360   4.859  16.555  1.00  0.270          C  
ATOM   2514  NZ  LYS A 168       7.957   5.940  17.532  1.00  0.270          N  
ATOM   2515  H   LYS A 168       5.126   1.531  11.875  1.00  0.240          H  
ATOM   2516  HA  LYS A 168       8.022   2.255  12.068  1.00  0.230          H  
ATOM   2517 1HB  LYS A 168       6.331   3.882  12.990  1.00  0.320          H  
ATOM   2518 2HB  LYS A 168       5.798   2.653  14.123  1.00  0.320          H  
ATOM   2519 1HG  LYS A 168       8.077   2.599  15.143  1.00  0.320          H  
ATOM   2520 2HG  LYS A 168       8.606   3.806  13.965  1.00  0.320          H  
ATOM   2521 1HD  LYS A 168       7.125   5.485  14.908  1.00  0.320          H  
ATOM   2522 2HD  LYS A 168       6.362   4.300  15.973  1.00  0.320          H  
ATOM   2523 1HE  LYS A 168       8.526   3.946  17.103  1.00  0.320          H  
ATOM   2524 2HE  LYS A 168       9.288   5.155  16.066  1.00  0.320          H  
ATOM   2525 1HZ  LYS A 168       8.676   6.081  18.218  1.00  0.320          H  
ATOM   2526 2HZ  LYS A 168       7.803   6.819  17.032  1.00  0.320          H  
ATOM   2527 3HZ  LYS A 168       7.085   5.701  18.030  1.00  0.320          H  
ATOM   2528  N   TRP A 169       8.730   0.240  13.315  1.00  0.190          N  
ATOM   2529  CA  TRP A 169       9.141  -0.996  13.962  1.00  0.250          C  
ATOM   2530  C   TRP A 169      10.193  -0.769  15.049  1.00  0.250          C  
ATOM   2531  O   TRP A 169      10.164  -1.405  16.104  1.00  0.280          O  
ATOM   2532  CB  TRP A 169       9.687  -1.975  12.918  1.00  0.330          C  
ATOM   2533  CG  TRP A 169       9.913  -3.337  13.461  1.00  0.330          C  
ATOM   2534  CD1 TRP A 169      11.100  -3.915  13.781  1.00  0.330          C  
ATOM   2535  CD2 TRP A 169       8.892  -4.324  13.755  1.00  0.330          C  
ATOM   2536  NE1 TRP A 169      10.892  -5.184  14.261  1.00  0.330          N  
ATOM   2537  CE2 TRP A 169       9.546  -5.447  14.256  1.00  0.330          C  
ATOM   2538  CE3 TRP A 169       7.491  -4.339  13.638  1.00  0.330          C  
ATOM   2539  CZ2 TRP A 169       8.856  -6.581  14.649  1.00  0.330          C  
ATOM   2540  CZ3 TRP A 169       6.802  -5.479  14.034  1.00  0.330          C  
ATOM   2541  CH2 TRP A 169       7.464  -6.566  14.528  1.00  0.330          C  
ATOM   2542  H   TRP A 169       9.402   0.813  12.808  1.00  0.230          H  
ATOM   2543  HA  TRP A 169       8.270  -1.449  14.430  1.00  0.300          H  
ATOM   2544 1HB  TRP A 169       8.988  -2.045  12.085  1.00  0.390          H  
ATOM   2545 2HB  TRP A 169      10.631  -1.597  12.524  1.00  0.390          H  
ATOM   2546  HD1 TRP A 169      12.069  -3.441  13.679  1.00  0.390          H  
ATOM   2547  HE1 TRP A 169      11.611  -5.818  14.575  1.00  0.390          H  
ATOM   2548  HE3 TRP A 169       6.955  -3.472  13.250  1.00  0.390          H  
ATOM   2549  HZ2 TRP A 169       9.365  -7.460  15.044  1.00  0.390          H  
ATOM   2550  HZ3 TRP A 169       5.723  -5.489  13.948  1.00  0.390          H  
ATOM   2551  HH2 TRP A 169       6.891  -7.443  14.829  1.00  0.390          H  
ATOM   2552  N   GLN A 170      11.158   0.115  14.774  1.00  0.220          N  
ATOM   2553  CA  GLN A 170      12.272   0.313  15.699  1.00  0.240          C  
ATOM   2554  C   GLN A 170      12.147   1.620  16.464  1.00  0.230          C  
ATOM   2555  O   GLN A 170      12.742   2.632  16.101  1.00  0.210          O  
ATOM   2556  CB  GLN A 170      13.606   0.269  14.968  1.00  0.330          C  
ATOM   2557  CG  GLN A 170      13.927  -1.053  14.317  1.00  0.330          C  
ATOM   2558  CD  GLN A 170      15.284  -1.049  13.628  1.00  0.330          C  
ATOM   2559  OE1 GLN A 170      16.243  -0.473  14.143  1.00  0.330          O  
ATOM   2560  NE2 GLN A 170      15.372  -1.690  12.468  1.00  0.330          N  
ATOM   2561  H   GLN A 170      11.104   0.649  13.907  1.00  0.260          H  
ATOM   2562  HA  GLN A 170      12.263  -0.497  16.426  1.00  0.290          H  
ATOM   2563 1HB  GLN A 170      13.632   1.032  14.211  1.00  0.390          H  
ATOM   2564 2HB  GLN A 170      14.377   0.489  15.667  1.00  0.390          H  
ATOM   2565 1HG  GLN A 170      13.918  -1.835  15.072  1.00  0.390          H  
ATOM   2566 2HG  GLN A 170      13.169  -1.249  13.562  1.00  0.390          H  
ATOM   2567 1HE2 GLN A 170      16.244  -1.716  11.975  1.00  0.390          H  
ATOM   2568 2HE2 GLN A 170      14.568  -2.142  12.079  1.00  0.390          H  
ATOM   2569  N   ALA A 171      11.466   1.576  17.598  1.00  0.270          N  
ATOM   2570  CA  ALA A 171      11.124   2.783  18.348  1.00  0.290          C  
ATOM   2571  C   ALA A 171      12.285   3.360  19.142  1.00  0.290          C  
ATOM   2572  O   ALA A 171      12.127   4.378  19.812  1.00  0.330          O  
ATOM   2573  CB  ALA A 171       9.977   2.489  19.292  1.00  0.400          C  
ATOM   2574  H   ALA A 171      11.070   0.685  17.886  1.00  0.320          H  
ATOM   2575  HA  ALA A 171      10.820   3.539  17.629  1.00  0.350          H  
ATOM   2576 1HB  ALA A 171       9.698   3.401  19.819  1.00  0.480          H  
ATOM   2577 2HB  ALA A 171       9.124   2.117  18.726  1.00  0.480          H  
ATOM   2578 3HB  ALA A 171      10.288   1.736  20.015  1.00  0.480          H  
ATOM   2579  N   ARG A 172      13.428   2.694  19.112  1.00  0.280          N  
ATOM   2580  CA  ARG A 172      14.595   3.201  19.808  1.00  0.270          C  
ATOM   2581  C   ARG A 172      15.760   3.421  18.838  1.00  0.260          C  
ATOM   2582  O   ARG A 172      16.900   3.596  19.275  1.00  0.290          O  
ATOM   2583  CB  ARG A 172      15.024   2.248  20.916  1.00  0.380          C  
ATOM   2584  CG  ARG A 172      15.583   0.941  20.434  1.00  0.380          C  
ATOM   2585  CD  ARG A 172      15.858  -0.019  21.511  1.00  0.380          C  
ATOM   2586  NE  ARG A 172      16.484  -1.227  20.971  1.00  0.380          N  
ATOM   2587  CZ  ARG A 172      16.714  -2.369  21.655  1.00  0.380          C  
ATOM   2588  NH1 ARG A 172      16.348  -2.485  22.919  1.00  0.380          N  
ATOM   2589  NH2 ARG A 172      17.313  -3.379  21.045  1.00  0.380          N  
ATOM   2590  H   ARG A 172      13.475   1.844  18.572  1.00  0.340          H  
ATOM   2591  HA  ARG A 172      14.345   4.160  20.260  1.00  0.320          H  
ATOM   2592 1HB  ARG A 172      15.785   2.726  21.529  1.00  0.460          H  
ATOM   2593 2HB  ARG A 172      14.171   2.032  21.557  1.00  0.460          H  
ATOM   2594 1HG  ARG A 172      14.906   0.479  19.721  1.00  0.460          H  
ATOM   2595 2HG  ARG A 172      16.531   1.141  19.962  1.00  0.460          H  
ATOM   2596 1HD  ARG A 172      16.537   0.430  22.235  1.00  0.460          H  
ATOM   2597 2HD  ARG A 172      14.924  -0.295  21.995  1.00  0.460          H  
ATOM   2598  HE  ARG A 172      16.816  -1.176  19.995  1.00  0.460          H  
ATOM   2599 1HH1 ARG A 172      15.891  -1.718  23.389  1.00  0.460          H  
ATOM   2600 2HH1 ARG A 172      16.525  -3.344  23.421  1.00  0.460          H  
ATOM   2601 1HH2 ARG A 172      17.589  -3.290  20.074  1.00  0.460          H  
ATOM   2602 2HH2 ARG A 172      17.494  -4.237  21.541  1.00  0.460          H  
ATOM   2603  N   HIS A 173      15.493   3.406  17.522  1.00  0.230          N  
ATOM   2604  CA  HIS A 173      16.583   3.555  16.555  1.00  0.230          C  
ATOM   2605  C   HIS A 173      16.262   4.541  15.435  1.00  0.170          C  
ATOM   2606  O   HIS A 173      15.106   4.843  15.161  1.00  0.130          O  
ATOM   2607  CB  HIS A 173      16.954   2.210  15.920  1.00  0.320          C  
ATOM   2608  CG  HIS A 173      17.413   1.140  16.892  1.00  0.320          C  
ATOM   2609  ND1 HIS A 173      18.646   1.177  17.511  1.00  0.320          N  
ATOM   2610  CD2 HIS A 173      16.812   0.002  17.321  1.00  0.320          C  
ATOM   2611  CE1 HIS A 173      18.775   0.115  18.287  1.00  0.320          C  
ATOM   2612  NE2 HIS A 173      17.671  -0.612  18.196  1.00  0.320          N  
ATOM   2613  H   HIS A 173      14.531   3.283  17.184  1.00  0.280          H  
ATOM   2614  HA  HIS A 173      17.464   3.935  17.067  1.00  0.280          H  
ATOM   2615 1HB  HIS A 173      16.108   1.841  15.365  1.00  0.390          H  
ATOM   2616 2HB  HIS A 173      17.754   2.361  15.199  1.00  0.390          H  
ATOM   2617  HD1 HIS A 173      19.162   2.016  17.685  1.00  0.390          H  
ATOM   2618  HD2 HIS A 173      15.851  -0.457  17.112  1.00  0.390          H  
ATOM   2619  HE1 HIS A 173      19.684  -0.035  18.869  1.00  0.390          H  
ATOM   2620  N   ALA A 174      17.313   5.043  14.759  1.00  0.160          N  
ATOM   2621  CA  ALA A 174      17.124   5.926  13.597  1.00  0.120          C  
ATOM   2622  C   ALA A 174      16.322   5.214  12.512  1.00  0.050          C  
ATOM   2623  O   ALA A 174      15.486   5.818  11.838  1.00  0.040          O  
ATOM   2624  CB  ALA A 174      18.457   6.383  13.030  1.00  0.180          C  
ATOM   2625  H   ALA A 174      18.250   4.794  15.048  1.00  0.190          H  
ATOM   2626  HA  ALA A 174      16.563   6.803  13.918  1.00  0.140          H  
ATOM   2627 1HB  ALA A 174      18.277   7.051  12.184  1.00  0.220          H  
ATOM   2628 2HB  ALA A 174      19.016   6.914  13.799  1.00  0.220          H  
ATOM   2629 3HB  ALA A 174      19.028   5.516  12.691  1.00  0.220          H  
ATOM   2630  N   ASP A 175      16.512   3.897  12.398  1.00  0.080          N  
ATOM   2631  CA  ASP A 175      15.828   3.045  11.427  1.00  0.140          C  
ATOM   2632  C   ASP A 175      14.405   2.712  11.871  1.00  0.110          C  
ATOM   2633  O   ASP A 175      13.956   1.568  11.810  1.00  0.120          O  
ATOM   2634  CB  ASP A 175      16.611   1.739  11.320  1.00  0.170          C  
ATOM   2635  CG  ASP A 175      17.904   1.906  10.628  1.00  0.170          C  
ATOM   2636  OD1 ASP A 175      17.862   2.312   9.496  1.00  0.170          O  
ATOM   2637  OD2 ASP A 175      18.928   1.643  11.209  1.00  0.170          O  
ATOM   2638  H   ASP A 175      17.217   3.463  12.978  1.00  0.100          H  
ATOM   2639  HA  ASP A 175      15.794   3.561  10.467  1.00  0.170          H  
ATOM   2640 1HB  ASP A 175      16.798   1.351  12.321  1.00  0.210          H  
ATOM   2641 2HB  ASP A 175      16.017   0.994  10.789  1.00  0.210          H  
ATOM   2642  N   ALA A 176      13.665   3.731  12.260  1.00  0.080          N  
ATOM   2643  CA  ALA A 176      12.331   3.558  12.794  1.00  0.050          C  
ATOM   2644  C   ALA A 176      11.389   2.895  11.812  1.00  0.060          C  
ATOM   2645  O   ALA A 176      10.583   2.044  12.207  1.00  0.070          O  
ATOM   2646  CB  ALA A 176      11.767   4.905  13.227  1.00  0.080          C  
ATOM   2647  H   ALA A 176      14.093   4.656  12.214  1.00  0.100          H  
ATOM   2648  HA  ALA A 176      12.405   2.923  13.669  1.00  0.060          H  
ATOM   2649 1HB  ALA A 176      10.787   4.764  13.665  1.00  0.100          H  
ATOM   2650 2HB  ALA A 176      12.443   5.347  13.971  1.00  0.100          H  
ATOM   2651 3HB  ALA A 176      11.692   5.565  12.373  1.00  0.100          H  
ATOM   2652  N   PHE A 177      11.517   3.223  10.522  1.00  0.100          N  
ATOM   2653  CA  PHE A 177      10.571   2.692   9.552  1.00  0.130          C  
ATOM   2654  C   PHE A 177      11.096   1.660   8.572  1.00  0.160          C  
ATOM   2655  O   PHE A 177      12.217   1.747   8.041  1.00  0.180          O  
ATOM   2656  CB  PHE A 177       9.947   3.838   8.764  1.00  0.170          C  
ATOM   2657  CG  PHE A 177       9.070   4.678   9.605  1.00  0.170          C  
ATOM   2658  CD1 PHE A 177       9.587   5.731  10.299  1.00  0.170          C  
ATOM   2659  CD2 PHE A 177       7.717   4.416   9.708  1.00  0.170          C  
ATOM   2660  CE1 PHE A 177       8.802   6.505  11.075  1.00  0.170          C  
ATOM   2661  CE2 PHE A 177       6.924   5.203  10.491  1.00  0.170          C  
ATOM   2662  CZ  PHE A 177       7.477   6.245  11.173  1.00  0.170          C  
ATOM   2663  H   PHE A 177      12.237   3.870  10.235  1.00  0.120          H  
ATOM   2664  HA  PHE A 177       9.771   2.220  10.112  1.00  0.160          H  
ATOM   2665 1HB  PHE A 177      10.727   4.466   8.336  1.00  0.200          H  
ATOM   2666 2HB  PHE A 177       9.354   3.434   7.943  1.00  0.200          H  
ATOM   2667  HD1 PHE A 177      10.648   5.948  10.227  1.00  0.200          H  
ATOM   2668  HD2 PHE A 177       7.286   3.579   9.160  1.00  0.200          H  
ATOM   2669  HE1 PHE A 177       9.238   7.336  11.613  1.00  0.200          H  
ATOM   2670  HE2 PHE A 177       5.866   5.004  10.576  1.00  0.200          H  
ATOM   2671  HZ  PHE A 177       6.861   6.864  11.796  1.00  0.200          H  
ATOM   2672  N   THR A 178      10.201   0.708   8.309  1.00  0.180          N  
ATOM   2673  CA  THR A 178      10.374  -0.366   7.345  1.00  0.220          C  
ATOM   2674  C   THR A 178       9.153  -0.593   6.479  1.00  0.170          C  
ATOM   2675  O   THR A 178       8.102   0.032   6.663  1.00  0.080          O  
ATOM   2676  CB  THR A 178      10.703  -1.694   8.032  1.00  0.290          C  
ATOM   2677  OG1 THR A 178      11.089  -2.643   7.021  1.00  0.290          O  
ATOM   2678  CG2 THR A 178       9.462  -2.228   8.831  1.00  0.290          C  
ATOM   2679  H   THR A 178       9.334   0.745   8.856  1.00  0.220          H  
ATOM   2680  HA  THR A 178      11.206  -0.103   6.690  1.00  0.260          H  
ATOM   2681  HB  THR A 178      11.538  -1.542   8.719  1.00  0.350          H  
ATOM   2682  HG1 THR A 178      11.498  -3.411   7.441  1.00  0.350          H  
ATOM   2683 1HG2 THR A 178       9.722  -3.169   9.315  1.00  0.350          H  
ATOM   2684 2HG2 THR A 178       9.180  -1.495   9.592  1.00  0.350          H  
ATOM   2685 3HG2 THR A 178       8.614  -2.398   8.170  1.00  0.350          H  
ATOM   2686  N   SER A 179       9.292  -1.554   5.570  1.00  0.220          N  
ATOM   2687  CA  SER A 179       8.214  -1.993   4.680  1.00  0.150          C  
ATOM   2688  C   SER A 179       8.150  -3.527   4.790  1.00  0.180          C  
ATOM   2689  O   SER A 179       9.016  -4.206   4.222  1.00  0.230          O  
ATOM   2690  CB  SER A 179       8.500  -1.598   3.244  1.00  0.240          C  
ATOM   2691  OG  SER A 179       8.557  -0.215   3.074  1.00  0.240          O  
ATOM   2692  H   SER A 179      10.200  -2.018   5.534  1.00  0.260          H  
ATOM   2693  HA  SER A 179       7.289  -1.521   4.997  1.00  0.180          H  
ATOM   2694 1HB  SER A 179       9.446  -2.022   2.966  1.00  0.290          H  
ATOM   2695 2HB  SER A 179       7.741  -2.019   2.590  1.00  0.290          H  
ATOM   2696  HG  SER A 179       8.683  -0.076   2.133  1.00  0.290          H  
ATOM   2697  N   PRO A 180       7.108  -4.116   5.425  1.00  0.220          N  
ATOM   2698  CA  PRO A 180       7.042  -5.531   5.759  1.00  0.260          C  
ATOM   2699  C   PRO A 180       7.121  -6.440   4.551  1.00  0.280          C  
ATOM   2700  O   PRO A 180       7.629  -7.556   4.645  1.00  0.280          O  
ATOM   2701  CB  PRO A 180       5.657  -5.653   6.403  1.00  0.390          C  
ATOM   2702  CG  PRO A 180       4.865  -4.497   5.838  1.00  0.390          C  
ATOM   2703  CD  PRO A 180       5.872  -3.385   5.639  1.00  0.390          C  
ATOM   2704  HA  PRO A 180       7.833  -5.777   6.486  1.00  0.310          H  
ATOM   2705 1HB  PRO A 180       5.218  -6.631   6.154  1.00  0.470          H  
ATOM   2706 2HB  PRO A 180       5.754  -5.620   7.492  1.00  0.470          H  
ATOM   2707 1HG  PRO A 180       4.391  -4.807   4.890  1.00  0.470          H  
ATOM   2708 2HG  PRO A 180       4.042  -4.229   6.491  1.00  0.470          H  
ATOM   2709 1HD  PRO A 180       5.593  -2.885   4.723  1.00  0.470          H  
ATOM   2710 2HD  PRO A 180       5.945  -2.702   6.500  1.00  0.470          H  
ATOM   2711  N   ASN A 181       6.681  -5.943   3.390  1.00  0.310          N  
ATOM   2712  CA  ASN A 181       6.750  -6.762   2.208  1.00  0.350          C  
ATOM   2713  C   ASN A 181       7.080  -5.936   0.970  1.00  0.350          C  
ATOM   2714  O   ASN A 181       6.440  -6.123  -0.066  1.00  0.370          O  
ATOM   2715  CB  ASN A 181       5.401  -7.451   2.003  1.00  0.470          C  
ATOM   2716  CG  ASN A 181       4.984  -8.391   3.138  1.00  0.470          C  
ATOM   2717  OD1 ASN A 181       5.627  -9.423   3.368  1.00  0.470          O  
ATOM   2718  ND2 ASN A 181       3.888  -8.091   3.826  1.00  0.470          N  
ATOM   2719  H   ASN A 181       6.263  -5.028   3.321  1.00  0.370          H  
ATOM   2720  HA  ASN A 181       7.539  -7.504   2.332  1.00  0.420          H  
ATOM   2721 1HB  ASN A 181       4.625  -6.690   1.888  1.00  0.570          H  
ATOM   2722 2HB  ASN A 181       5.423  -8.026   1.078  1.00  0.570          H  
ATOM   2723 1HD2 ASN A 181       3.544  -8.744   4.535  1.00  0.570          H  
ATOM   2724 2HD2 ASN A 181       3.313  -7.267   3.614  1.00  0.570          H  
ATOM   2725  N   HIS A 182       8.079  -5.050   1.030  1.00  0.330          N  
ATOM   2726  CA  HIS A 182       8.376  -4.273  -0.191  1.00  0.330          C  
ATOM   2727  C   HIS A 182       9.741  -3.545  -0.119  1.00  0.330          C  
ATOM   2728  O   HIS A 182      10.120  -3.093   0.959  1.00  0.300          O  
ATOM   2729  CB  HIS A 182       7.197  -3.291  -0.471  1.00  0.460          C  
ATOM   2730  CG  HIS A 182       7.230  -2.555  -1.786  1.00  0.460          C  
ATOM   2731  ND1 HIS A 182       7.625  -1.248  -1.896  1.00  0.460          N  
ATOM   2732  CD2 HIS A 182       6.967  -2.975  -3.047  1.00  0.460          C  
ATOM   2733  CE1 HIS A 182       7.620  -0.893  -3.173  1.00  0.460          C  
ATOM   2734  NE2 HIS A 182       7.229  -1.922  -3.888  1.00  0.460          N  
ATOM   2735  H   HIS A 182       8.602  -4.916   1.908  1.00  0.400          H  
ATOM   2736  HA  HIS A 182       8.379  -4.963  -1.020  1.00  0.400          H  
ATOM   2737 1HB  HIS A 182       6.266  -3.819  -0.447  1.00  0.550          H  
ATOM   2738 2HB  HIS A 182       7.162  -2.550   0.317  1.00  0.550          H  
ATOM   2739  HD2 HIS A 182       6.641  -3.973  -3.343  1.00  0.550          H  
ATOM   2740  HE1 HIS A 182       7.910   0.081  -3.569  1.00  0.550          H  
ATOM   2741  HE2 HIS A 182       7.156  -1.941  -4.924  1.00  0.550          H  
ATOM   2742  N   PRO A 183      10.554  -3.489  -1.197  1.00  0.380          N  
ATOM   2743  CA  PRO A 183      11.771  -2.694  -1.290  1.00  0.380          C  
ATOM   2744  C   PRO A 183      11.442  -1.209  -1.131  1.00  0.290          C  
ATOM   2745  O   PRO A 183      10.351  -0.804  -1.503  1.00  0.250          O  
ATOM   2746  CB  PRO A 183      12.287  -2.995  -2.700  1.00  0.570          C  
ATOM   2747  CG  PRO A 183      11.673  -4.330  -3.063  1.00  0.570          C  
ATOM   2748  CD  PRO A 183      10.319  -4.347  -2.384  1.00  0.570          C  
ATOM   2749  HA  PRO A 183      12.471  -3.070  -0.534  1.00  0.460          H  
ATOM   2750 1HB  PRO A 183      11.984  -2.178  -3.384  1.00  0.680          H  
ATOM   2751 2HB  PRO A 183      13.389  -3.008  -2.703  1.00  0.680          H  
ATOM   2752 1HG  PRO A 183      11.597  -4.422  -4.158  1.00  0.680          H  
ATOM   2753 2HG  PRO A 183      12.330  -5.149  -2.725  1.00  0.680          H  
ATOM   2754 1HD  PRO A 183       9.562  -3.921  -3.049  1.00  0.680          H  
ATOM   2755 2HD  PRO A 183      10.117  -5.388  -2.108  1.00  0.680          H  
ATOM   2756  N   PRO A 184      12.326  -0.364  -0.605  1.00  0.270          N  
ATOM   2757  CA  PRO A 184      12.132   1.066  -0.541  1.00  0.250          C  
ATOM   2758  C   PRO A 184      11.978   1.562  -1.965  1.00  0.270          C  
ATOM   2759  O   PRO A 184      12.380   0.860  -2.890  1.00  0.300          O  
ATOM   2760  CB  PRO A 184      13.433   1.568   0.096  1.00  0.380          C  
ATOM   2761  CG  PRO A 184      13.990   0.377   0.837  1.00  0.380          C  
ATOM   2762  CD  PRO A 184      13.586  -0.834  -0.001  1.00  0.380          C  
ATOM   2763  HA  PRO A 184      11.244   1.299   0.066  1.00  0.300          H  
ATOM   2764 1HB  PRO A 184      14.112   1.937  -0.691  1.00  0.450          H  
ATOM   2765 2HB  PRO A 184      13.222   2.427   0.751  1.00  0.450          H  
ATOM   2766 1HG  PRO A 184      15.085   0.472   0.937  1.00  0.450          H  
ATOM   2767 2HG  PRO A 184      13.574   0.344   1.857  1.00  0.450          H  
ATOM   2768 1HD  PRO A 184      14.335  -1.060  -0.783  1.00  0.450          H  
ATOM   2769 2HD  PRO A 184      13.424  -1.663   0.692  1.00  0.450          H  
ATOM   2770  N   LEU A 185      11.363   2.727  -2.161  1.00  0.260          N  
ATOM   2771  CA  LEU A 185      11.312   3.327  -3.490  1.00  0.250          C  
ATOM   2772  C   LEU A 185      12.742   3.596  -3.906  1.00  0.210          C  
ATOM   2773  O   LEU A 185      13.129   3.381  -5.064  1.00  0.170          O  
ATOM   2774  CB  LEU A 185      10.510   4.624  -3.460  1.00  0.350          C  
ATOM   2775  CG  LEU A 185       9.004   4.495  -3.249  1.00  0.350          C  
ATOM   2776  CD1 LEU A 185       8.419   5.863  -2.980  1.00  0.350          C  
ATOM   2777  CD2 LEU A 185       8.375   3.911  -4.504  1.00  0.350          C  
ATOM   2778  H   LEU A 185      11.008   3.261  -1.374  1.00  0.310          H  
ATOM   2779  HA  LEU A 185      10.883   2.621  -4.191  1.00  0.300          H  
ATOM   2780 1HB  LEU A 185      10.888   5.219  -2.662  1.00  0.420          H  
ATOM   2781 2HB  LEU A 185      10.679   5.151  -4.391  1.00  0.420          H  
ATOM   2782  HG  LEU A 185       8.803   3.858  -2.393  1.00  0.420          H  
ATOM   2783 1HD1 LEU A 185       7.346   5.782  -2.829  1.00  0.420          H  
ATOM   2784 2HD1 LEU A 185       8.872   6.264  -2.093  1.00  0.420          H  
ATOM   2785 3HD1 LEU A 185       8.617   6.523  -3.824  1.00  0.420          H  
ATOM   2786 1HD2 LEU A 185       7.303   3.832  -4.399  1.00  0.420          H  
ATOM   2787 2HD2 LEU A 185       8.589   4.566  -5.336  1.00  0.420          H  
ATOM   2788 3HD2 LEU A 185       8.768   2.924  -4.712  1.00  0.420          H  
ATOM   2789  N   GLY A 186      13.522   4.030  -2.916  1.00  0.220          N  
ATOM   2790  CA  GLY A 186      14.933   4.337  -3.115  1.00  0.200          C  
ATOM   2791  C   GLY A 186      15.750   4.591  -1.850  1.00  0.210          C  
ATOM   2792  O   GLY A 186      15.271   4.453  -0.713  1.00  0.120          O  
ATOM   2793  H   GLY A 186      13.046   4.192  -2.024  1.00  0.260          H  
ATOM   2794 1HA  GLY A 186      15.402   3.543  -3.692  1.00  0.240          H  
ATOM   2795 2HA  GLY A 186      14.995   5.228  -3.723  1.00  0.240          H  
ATOM   2796  N   GLU A 187      17.028   4.914  -2.082  1.00  0.290          N  
ATOM   2797  CA  GLU A 187      18.023   5.154  -1.036  1.00  0.310          C  
ATOM   2798  C   GLU A 187      18.880   6.408  -1.280  1.00  0.410          C  
ATOM   2799  O   GLU A 187      19.189   6.786  -2.420  1.00  0.610          O  
ATOM   2800  CB  GLU A 187      18.952   3.940  -0.903  1.00  0.430          C  
ATOM   2801  CG  GLU A 187      18.275   2.639  -0.461  1.00  0.430          C  
ATOM   2802  CD  GLU A 187      19.244   1.485  -0.324  1.00  0.430          C  
ATOM   2803  OE1 GLU A 187      20.404   1.681  -0.588  1.00  0.430          O  
ATOM   2804  OE2 GLU A 187      18.818   0.410   0.035  1.00  0.430          O  
ATOM   2805  H   GLU A 187      17.309   4.979  -3.062  1.00  0.350          H  
ATOM   2806  HA  GLU A 187      17.501   5.285  -0.091  1.00  0.370          H  
ATOM   2807 1HB  GLU A 187      19.433   3.752  -1.859  1.00  0.510          H  
ATOM   2808 2HB  GLU A 187      19.738   4.170  -0.181  1.00  0.510          H  
ATOM   2809 1HG  GLU A 187      17.774   2.809   0.486  1.00  0.510          H  
ATOM   2810 2HG  GLU A 187      17.527   2.381  -1.187  1.00  0.510          H  
ATOM   2811  N   PHE A 188      19.254   7.054  -0.179  1.00  0.340          N  
ATOM   2812  CA  PHE A 188      20.127   8.210  -0.150  1.00  0.360          C  
ATOM   2813  C   PHE A 188      21.556   7.711  -0.029  1.00  0.360          C  
ATOM   2814  O   PHE A 188      22.008   7.333   1.055  1.00  0.310          O  
ATOM   2815  CB  PHE A 188      19.741   9.060   1.054  1.00  0.500          C  
ATOM   2816  CG  PHE A 188      20.378  10.372   1.194  1.00  0.500          C  
ATOM   2817  CD1 PHE A 188      19.926  11.465   0.490  1.00  0.500          C  
ATOM   2818  CD2 PHE A 188      21.427  10.531   2.072  1.00  0.500          C  
ATOM   2819  CE1 PHE A 188      20.520  12.698   0.678  1.00  0.500          C  
ATOM   2820  CE2 PHE A 188      22.018  11.755   2.245  1.00  0.500          C  
ATOM   2821  CZ  PHE A 188      21.559  12.841   1.547  1.00  0.500          C  
ATOM   2822  H   PHE A 188      18.906   6.710   0.714  1.00  0.410          H  
ATOM   2823  HA  PHE A 188      20.015   8.779  -1.074  1.00  0.430          H  
ATOM   2824 1HB  PHE A 188      18.663   9.206   1.055  1.00  0.600          H  
ATOM   2825 2HB  PHE A 188      19.980   8.493   1.935  1.00  0.600          H  
ATOM   2826  HD1 PHE A 188      19.084  11.354  -0.199  1.00  0.600          H  
ATOM   2827  HD2 PHE A 188      21.787   9.663   2.631  1.00  0.600          H  
ATOM   2828  HE1 PHE A 188      20.160  13.561   0.151  1.00  0.600          H  
ATOM   2829  HE2 PHE A 188      22.852  11.870   2.939  1.00  0.600          H  
ATOM   2830  HZ  PHE A 188      22.025  13.820   1.691  1.00  0.600          H  
ATOM   2831  N   VAL A 189      22.247   7.658  -1.151  1.00  0.650          N  
ATOM   2832  CA  VAL A 189      23.568   7.072  -1.205  1.00  0.690          C  
ATOM   2833  C   VAL A 189      24.559   8.082  -1.722  1.00  0.790          C  
ATOM   2834  O   VAL A 189      24.384   8.606  -2.823  1.00  0.700          O  
ATOM   2835  CB  VAL A 189      23.551   5.844  -2.143  1.00  0.950          C  
ATOM   2836  CG1 VAL A 189      24.940   5.205  -2.229  1.00  0.950          C  
ATOM   2837  CG2 VAL A 189      22.498   4.843  -1.649  1.00  0.950          C  
ATOM   2838  H   VAL A 189      21.828   8.024  -1.996  1.00  0.780          H  
ATOM   2839  HA  VAL A 189      23.867   6.763  -0.202  1.00  0.830          H  
ATOM   2840  HB  VAL A 189      23.292   6.175  -3.149  1.00  1.140          H  
ATOM   2841 1HG1 VAL A 189      24.902   4.357  -2.908  1.00  1.140          H  
ATOM   2842 2HG1 VAL A 189      25.670   5.924  -2.605  1.00  1.140          H  
ATOM   2843 3HG1 VAL A 189      25.248   4.866  -1.241  1.00  1.140          H  
ATOM   2844 1HG2 VAL A 189      22.460   3.984  -2.312  1.00  1.140          H  
ATOM   2845 2HG2 VAL A 189      22.748   4.510  -0.642  1.00  1.140          H  
ATOM   2846 3HG2 VAL A 189      21.530   5.314  -1.638  1.00  1.140          H  
ATOM   2847  N   ASP A 190      25.597   8.339  -0.938  1.00  1.030          N  
ATOM   2848  CA  ASP A 190      26.629   9.288  -1.318  1.00  1.230          C  
ATOM   2849  C   ASP A 190      25.987  10.575  -1.847  1.00  1.080          C  
ATOM   2850  O   ASP A 190      25.219  11.218  -1.131  1.00  1.840          O  
ATOM   2851  CB  ASP A 190      27.574   8.645  -2.335  1.00  1.640          C  
ATOM   2852  CG  ASP A 190      28.304   7.439  -1.744  1.00  1.640          C  
ATOM   2853  OD1 ASP A 190      28.617   7.467  -0.572  1.00  1.640          O  
ATOM   2854  OD2 ASP A 190      28.531   6.494  -2.462  1.00  1.640          O  
ATOM   2855  H   ASP A 190      25.665   7.855  -0.052  1.00  1.240          H  
ATOM   2856  HA  ASP A 190      27.212   9.542  -0.433  1.00  1.480          H  
ATOM   2857 1HB  ASP A 190      27.014   8.326  -3.219  1.00  1.970          H  
ATOM   2858 2HB  ASP A 190      28.322   9.375  -2.658  1.00  1.970          H  
ATOM   2859  N   ASP A 191      26.309  10.962  -3.083  1.00  1.100          N  
ATOM   2860  CA  ASP A 191      25.797  12.160  -3.717  1.00  1.140          C  
ATOM   2861  C   ASP A 191      24.926  11.891  -4.957  1.00  0.810          C  
ATOM   2862  O   ASP A 191      24.808  12.760  -5.828  1.00  0.910          O  
ATOM   2863  CB  ASP A 191      26.996  13.048  -4.047  1.00  1.580          C  
ATOM   2864  CG  ASP A 191      27.996  12.304  -4.921  1.00  1.580          C  
ATOM   2865  OD1 ASP A 191      27.814  11.100  -5.067  1.00  1.580          O  
ATOM   2866  OD2 ASP A 191      28.932  12.898  -5.401  1.00  1.580          O  
ATOM   2867  H   ASP A 191      26.955  10.418  -3.659  1.00  1.320          H  
ATOM   2868  HA  ASP A 191      25.180  12.684  -2.990  1.00  1.370          H  
ATOM   2869 1HB  ASP A 191      26.660  13.943  -4.571  1.00  1.900          H  
ATOM   2870 2HB  ASP A 191      27.486  13.364  -3.127  1.00  1.900          H  
ATOM   2871  N   ASP A 192      24.313  10.701  -5.050  1.00  0.570          N  
ATOM   2872  CA  ASP A 192      23.494  10.355  -6.221  1.00  0.370          C  
ATOM   2873  C   ASP A 192      22.392   9.348  -5.820  1.00  0.200          C  
ATOM   2874  O   ASP A 192      22.685   8.187  -5.537  1.00  0.580          O  
ATOM   2875  CB  ASP A 192      24.403   9.784  -7.329  1.00  0.600          C  
ATOM   2876  CG  ASP A 192      23.712   9.560  -8.687  1.00  0.600          C  
ATOM   2877  OD1 ASP A 192      22.536   9.803  -8.774  1.00  0.600          O  
ATOM   2878  OD2 ASP A 192      24.382   9.161  -9.627  1.00  0.600          O  
ATOM   2879  H   ASP A 192      24.415  10.024  -4.283  1.00  0.680          H  
ATOM   2880  HA  ASP A 192      23.011  11.259  -6.593  1.00  0.440          H  
ATOM   2881 1HB  ASP A 192      25.249  10.463  -7.476  1.00  0.720          H  
ATOM   2882 2HB  ASP A 192      24.816   8.833  -6.991  1.00  0.720          H  
ATOM   2883  N   ALA A 193      21.133   9.816  -5.727  1.00  0.590          N  
ATOM   2884  CA  ALA A 193      20.029   8.972  -5.228  1.00  0.610          C  
ATOM   2885  C   ALA A 193      19.843   7.707  -6.063  1.00  0.270          C  
ATOM   2886  O   ALA A 193      19.898   7.725  -7.293  1.00  0.390          O  
ATOM   2887  CB  ALA A 193      18.715   9.750  -5.200  1.00  0.850          C  
ATOM   2888  H   ALA A 193      20.958  10.767  -6.010  1.00  0.710          H  
ATOM   2889  HA  ALA A 193      20.278   8.660  -4.211  1.00  0.730          H  
ATOM   2890 1HB  ALA A 193      17.926   9.109  -4.798  1.00  1.020          H  
ATOM   2891 2HB  ALA A 193      18.819  10.636  -4.572  1.00  1.020          H  
ATOM   2892 3HB  ALA A 193      18.454  10.056  -6.214  1.00  1.020          H  
ATOM   2893  N   VAL A 194      19.543   6.612  -5.367  1.00  0.250          N  
ATOM   2894  CA  VAL A 194      19.342   5.322  -5.991  1.00  0.200          C  
ATOM   2895  C   VAL A 194      17.896   4.879  -5.949  1.00  0.150          C  
ATOM   2896  O   VAL A 194      17.303   4.775  -4.875  1.00  0.250          O  
ATOM   2897  CB  VAL A 194      20.213   4.274  -5.261  1.00  0.300          C  
ATOM   2898  CG1 VAL A 194      19.996   2.861  -5.845  1.00  0.300          C  
ATOM   2899  CG2 VAL A 194      21.681   4.691  -5.373  1.00  0.300          C  
ATOM   2900  H   VAL A 194      19.485   6.687  -4.349  1.00  0.300          H  
ATOM   2901  HA  VAL A 194      19.655   5.387  -7.034  1.00  0.240          H  
ATOM   2902  HB  VAL A 194      19.926   4.243  -4.209  1.00  0.360          H  
ATOM   2903 1HG1 VAL A 194      20.620   2.151  -5.301  1.00  0.360          H  
ATOM   2904 2HG1 VAL A 194      18.950   2.562  -5.743  1.00  0.360          H  
ATOM   2905 3HG1 VAL A 194      20.275   2.853  -6.899  1.00  0.360          H  
ATOM   2906 1HG2 VAL A 194      22.306   3.978  -4.843  1.00  0.360          H  
ATOM   2907 2HG2 VAL A 194      21.971   4.724  -6.419  1.00  0.360          H  
ATOM   2908 3HG2 VAL A 194      21.816   5.679  -4.937  1.00  0.360          H  
ATOM   2909  N   LEU A 195      17.315   4.629  -7.110  1.00  0.220          N  
ATOM   2910  CA  LEU A 195      15.937   4.163  -7.150  1.00  0.230          C  
ATOM   2911  C   LEU A 195      15.896   2.722  -7.590  1.00  0.400          C  
ATOM   2912  O   LEU A 195      16.764   2.269  -8.341  1.00  0.550          O  
ATOM   2913  CB  LEU A 195      15.069   5.037  -8.048  1.00  0.320          C  
ATOM   2914  CG  LEU A 195      15.041   6.543  -7.687  1.00  0.320          C  
ATOM   2915  CD1 LEU A 195      14.140   7.243  -8.677  1.00  0.320          C  
ATOM   2916  CD2 LEU A 195      14.583   6.732  -6.225  1.00  0.320          C  
ATOM   2917  H   LEU A 195      17.843   4.748  -7.965  1.00  0.260          H  
ATOM   2918  HA  LEU A 195      15.519   4.173  -6.149  1.00  0.280          H  
ATOM   2919 1HB  LEU A 195      15.418   4.937  -9.075  1.00  0.380          H  
ATOM   2920 2HB  LEU A 195      14.054   4.660  -7.998  1.00  0.380          H  
ATOM   2921  HG  LEU A 195      16.042   6.965  -7.802  1.00  0.380          H  
ATOM   2922 1HD1 LEU A 195      14.114   8.305  -8.471  1.00  0.380          H  
ATOM   2923 2HD1 LEU A 195      14.511   7.085  -9.687  1.00  0.380          H  
ATOM   2924 3HD1 LEU A 195      13.151   6.837  -8.588  1.00  0.380          H  
ATOM   2925 1HD2 LEU A 195      14.573   7.754  -5.965  1.00  0.380          H  
ATOM   2926 2HD2 LEU A 195      13.591   6.313  -6.088  1.00  0.380          H  
ATOM   2927 3HD2 LEU A 195      15.272   6.244  -5.579  1.00  0.380          H  
ATOM   2928  N   PHE A 196      14.884   2.004  -7.141  1.00  0.420          N  
ATOM   2929  CA  PHE A 196      14.739   0.612  -7.519  1.00  0.600          C  
ATOM   2930  C   PHE A 196      13.831   0.503  -8.750  1.00  0.700          C  
ATOM   2931  O   PHE A 196      12.917   1.301  -8.890  1.00  0.900          O  
ATOM   2932  CB  PHE A 196      14.209  -0.175  -6.329  1.00  0.770          C  
ATOM   2933  CG  PHE A 196      15.227  -0.222  -5.215  1.00  0.770          C  
ATOM   2934  CD1 PHE A 196      15.131   0.662  -4.172  1.00  0.770          C  
ATOM   2935  CD2 PHE A 196      16.287  -1.119  -5.221  1.00  0.770          C  
ATOM   2936  CE1 PHE A 196      16.030   0.673  -3.150  1.00  0.770          C  
ATOM   2937  CE2 PHE A 196      17.211  -1.112  -4.188  1.00  0.770          C  
ATOM   2938  CZ  PHE A 196      17.075  -0.209  -3.147  1.00  0.770          C  
ATOM   2939  H   PHE A 196      14.210   2.440  -6.501  1.00  0.500          H  
ATOM   2940  HA  PHE A 196      15.732   0.242  -7.729  1.00  0.720          H  
ATOM   2941 1HB  PHE A 196      13.302   0.307  -5.942  1.00  0.920          H  
ATOM   2942 2HB  PHE A 196      13.952  -1.188  -6.620  1.00  0.920          H  
ATOM   2943  HD1 PHE A 196      14.313   1.359  -4.168  1.00  0.920          H  
ATOM   2944  HD2 PHE A 196      16.390  -1.828  -6.043  1.00  0.920          H  
ATOM   2945  HE1 PHE A 196      15.910   1.386  -2.341  1.00  0.920          H  
ATOM   2946  HE2 PHE A 196      18.045  -1.814  -4.191  1.00  0.920          H  
ATOM   2947  HZ  PHE A 196      17.802  -0.198  -2.322  1.00  0.920          H  
ATOM   2948  N   PRO A 197      14.042  -0.461  -9.669  1.00  1.480          N  
ATOM   2949  CA  PRO A 197      13.229  -0.672 -10.861  1.00  1.900          C  
ATOM   2950  C   PRO A 197      11.741  -0.840 -10.557  1.00  1.370          C  
ATOM   2951  O   PRO A 197      11.384  -1.530  -9.610  1.00  1.960          O  
ATOM   2952  CB  PRO A 197      13.806  -1.982 -11.416  1.00  2.850          C  
ATOM   2953  CG  PRO A 197      15.235  -2.009 -10.940  1.00  2.850          C  
ATOM   2954  CD  PRO A 197      15.197  -1.388  -9.555  1.00  2.850          C  
ATOM   2955  HA  PRO A 197      13.392   0.162 -11.557  1.00  2.280          H  
ATOM   2956 1HB  PRO A 197      13.216  -2.836 -11.051  1.00  3.420          H  
ATOM   2957 2HB  PRO A 197      13.724  -1.989 -12.515  1.00  3.420          H  
ATOM   2958 1HG  PRO A 197      15.610  -3.047 -10.933  1.00  3.420          H  
ATOM   2959 2HG  PRO A 197      15.878  -1.448 -11.637  1.00  3.420          H  
ATOM   2960 1HD  PRO A 197      15.029  -2.142  -8.771  1.00  3.420          H  
ATOM   2961 2HD  PRO A 197      16.148  -0.857  -9.444  1.00  3.420          H  
ATOM   2962  N   GLY A 198      10.913  -0.226 -11.423  1.00  0.690          N  
ATOM   2963  CA  GLY A 198       9.426  -0.113 -11.530  1.00  0.930          C  
ATOM   2964  C   GLY A 198       8.380  -0.905 -10.684  1.00  0.950          C  
ATOM   2965  O   GLY A 198       7.175  -0.656 -10.824  1.00  1.360          O  
ATOM   2966  H   GLY A 198      11.400   0.287 -12.144  1.00  0.830          H  
ATOM   2967 1HA  GLY A 198       9.193   0.940 -11.434  1.00  1.120          H  
ATOM   2968 2HA  GLY A 198       9.190  -0.324 -12.573  1.00  1.120          H  
ATOM   2969  N   ARG A 199       8.768  -1.802  -9.794  1.00  1.120          N  
ATOM   2970  CA  ARG A 199       7.803  -2.621  -9.064  1.00  1.460          C  
ATOM   2971  C   ARG A 199       7.220  -1.886  -7.867  1.00  1.000          C  
ATOM   2972  O   ARG A 199       7.526  -2.193  -6.712  1.00  1.300          O  
ATOM   2973  CB  ARG A 199       8.450  -3.928  -8.632  1.00  1.910          C  
ATOM   2974  CG  ARG A 199       8.872  -4.810  -9.807  1.00  1.910          C  
ATOM   2975  CD  ARG A 199       9.546  -6.057  -9.382  1.00  1.910          C  
ATOM   2976  NE  ARG A 199       8.630  -7.029  -8.758  1.00  1.910          N  
ATOM   2977  CZ  ARG A 199       9.026  -8.138  -8.088  1.00  1.910          C  
ATOM   2978  NH1 ARG A 199      10.314  -8.397  -7.936  1.00  1.910          N  
ATOM   2979  NH2 ARG A 199       8.129  -8.977  -7.584  1.00  1.910          N  
ATOM   2980  H   ARG A 199       9.752  -1.928  -9.636  1.00  1.340          H  
ATOM   2981  HA  ARG A 199       6.986  -2.869  -9.740  1.00  1.750          H  
ATOM   2982 1HB  ARG A 199       9.340  -3.712  -8.042  1.00  2.290          H  
ATOM   2983 2HB  ARG A 199       7.763  -4.493  -8.005  1.00  2.290          H  
ATOM   2984 1HG  ARG A 199       7.990  -5.077 -10.385  1.00  2.290          H  
ATOM   2985 2HG  ARG A 199       9.562  -4.251 -10.441  1.00  2.290          H  
ATOM   2986 1HD  ARG A 199      10.000  -6.526 -10.255  1.00  2.290          H  
ATOM   2987 2HD  ARG A 199      10.322  -5.801  -8.662  1.00  2.290          H  
ATOM   2988  HE  ARG A 199       7.627  -6.878  -8.857  1.00  2.290          H  
ATOM   2989 1HH1 ARG A 199      11.008  -7.773  -8.315  1.00  2.290          H  
ATOM   2990 2HH1 ARG A 199      10.606  -9.226  -7.437  1.00  2.290          H  
ATOM   2991 1HH2 ARG A 199       7.104  -8.822  -7.695  1.00  2.290          H  
ATOM   2992 2HH2 ARG A 199       8.425  -9.802  -7.092  1.00  2.290          H  
ATOM   2993  N   GLY A 200       6.356  -0.924  -8.180  1.00  0.980          N  
ATOM   2994  CA  GLY A 200       5.758  -0.035  -7.190  1.00  0.940          C  
ATOM   2995  C   GLY A 200       6.550   1.262  -7.044  1.00  1.070          C  
ATOM   2996  O   GLY A 200       6.522   1.889  -5.990  1.00  1.830          O  
ATOM   2997  H   GLY A 200       6.184  -0.798  -9.179  1.00  1.180          H  
ATOM   2998 1HA  GLY A 200       4.733   0.194  -7.487  1.00  1.130          H  
ATOM   2999 2HA  GLY A 200       5.704  -0.543  -6.232  1.00  1.130          H  
ATOM   3000  N   LEU A 201       7.282   1.637  -8.095  1.00  1.590          N  
ATOM   3001  CA  LEU A 201       8.093   2.852  -8.102  1.00  2.460          C  
ATOM   3002  C   LEU A 201       7.319   4.204  -8.216  1.00  2.130          C  
ATOM   3003  O   LEU A 201       7.726   5.163  -7.570  1.00  2.150          O  
ATOM   3004  CB  LEU A 201       9.145   2.766  -9.215  1.00  3.100          C  
ATOM   3005  CG  LEU A 201      10.180   3.918  -9.319  1.00  3.100          C  
ATOM   3006  CD1 LEU A 201      11.027   4.026  -8.008  1.00  3.100          C  
ATOM   3007  CD2 LEU A 201      11.077   3.672 -10.521  1.00  3.100          C  
ATOM   3008  H   LEU A 201       7.254   1.072  -8.930  1.00  1.910          H  
ATOM   3009  HA  LEU A 201       8.626   2.860  -7.160  1.00  2.950          H  
ATOM   3010 1HB  LEU A 201       9.704   1.834  -9.087  1.00  3.720          H  
ATOM   3011 2HB  LEU A 201       8.629   2.732 -10.158  1.00  3.720          H  
ATOM   3012  HG  LEU A 201       9.662   4.844  -9.461  1.00  3.720          H  
ATOM   3013 1HD1 LEU A 201      11.730   4.840  -8.112  1.00  3.720          H  
ATOM   3014 2HD1 LEU A 201      10.396   4.225  -7.152  1.00  3.720          H  
ATOM   3015 3HD1 LEU A 201      11.573   3.102  -7.840  1.00  3.720          H  
ATOM   3016 1HD2 LEU A 201      11.796   4.487 -10.611  1.00  3.720          H  
ATOM   3017 2HD2 LEU A 201      11.610   2.733 -10.398  1.00  3.720          H  
ATOM   3018 3HD2 LEU A 201      10.467   3.626 -11.421  1.00  3.720          H  
ATOM   3019  N   GLU A 202       6.262   4.361  -9.050  1.00  2.070          N  
ATOM   3020  CA  GLU A 202       5.621   3.429  -9.983  1.00  1.900          C  
ATOM   3021  C   GLU A 202       5.247   4.217 -11.229  1.00  1.890          C  
ATOM   3022  O   GLU A 202       5.419   5.435 -11.264  1.00  2.070          O  
ATOM   3023  CB  GLU A 202       4.342   2.811  -9.396  1.00  2.730          C  
ATOM   3024  CG  GLU A 202       3.232   3.792  -9.069  1.00  2.730          C  
ATOM   3025  CD  GLU A 202       2.039   3.103  -8.477  1.00  2.730          C  
ATOM   3026  OE1 GLU A 202       2.109   1.906  -8.288  1.00  2.730          O  
ATOM   3027  OE2 GLU A 202       1.060   3.756  -8.214  1.00  2.730          O  
ATOM   3028  H   GLU A 202       5.857   5.290  -9.052  1.00  2.480          H  
ATOM   3029  HA  GLU A 202       6.311   2.648 -10.285  1.00  2.280          H  
ATOM   3030 1HB  GLU A 202       3.945   2.060 -10.076  1.00  3.270          H  
ATOM   3031 2HB  GLU A 202       4.561   2.327  -8.481  1.00  3.270          H  
ATOM   3032 1HG  GLU A 202       3.603   4.529  -8.356  1.00  3.270          H  
ATOM   3033 2HG  GLU A 202       2.922   4.319  -9.973  1.00  3.270          H  
ATOM   3034  N   ARG A 203       4.698   3.544 -12.236  1.00  1.860          N  
ATOM   3035  CA  ARG A 203       4.278   4.221 -13.459  1.00  2.080          C  
ATOM   3036  C   ARG A 203       3.414   5.447 -13.212  1.00  2.200          C  
ATOM   3037  O   ARG A 203       2.363   5.374 -12.572  1.00  2.410          O  
ATOM   3038  CB  ARG A 203       3.471   3.270 -14.330  1.00  2.820          C  
ATOM   3039  CG  ARG A 203       2.900   3.886 -15.616  1.00  2.820          C  
ATOM   3040  CD  ARG A 203       2.111   2.905 -16.381  1.00  2.820          C  
ATOM   3041  NE  ARG A 203       1.377   3.537 -17.468  1.00  2.820          N  
ATOM   3042  CZ  ARG A 203       1.838   3.778 -18.715  1.00  2.820          C  
ATOM   3043  NH1 ARG A 203       3.069   3.439 -19.059  1.00  2.820          N  
ATOM   3044  NH2 ARG A 203       1.045   4.358 -19.605  1.00  2.820          N  
ATOM   3045  H   ARG A 203       4.586   2.543 -12.155  1.00  2.230          H  
ATOM   3046  HA  ARG A 203       5.172   4.528 -14.001  1.00  2.500          H  
ATOM   3047 1HB  ARG A 203       4.096   2.426 -14.617  1.00  3.390          H  
ATOM   3048 2HB  ARG A 203       2.632   2.879 -13.758  1.00  3.390          H  
ATOM   3049 1HG  ARG A 203       2.214   4.699 -15.370  1.00  3.390          H  
ATOM   3050 2HG  ARG A 203       3.704   4.271 -16.244  1.00  3.390          H  
ATOM   3051 1HD  ARG A 203       2.754   2.126 -16.787  1.00  3.390          H  
ATOM   3052 2HD  ARG A 203       1.382   2.451 -15.708  1.00  3.390          H  
ATOM   3053  HE  ARG A 203       0.410   3.823 -17.246  1.00  3.390          H  
ATOM   3054 1HH1 ARG A 203       3.679   2.998 -18.391  1.00  3.390          H  
ATOM   3055 2HH1 ARG A 203       3.402   3.623 -19.995  1.00  3.390          H  
ATOM   3056 1HH2 ARG A 203       0.096   4.617 -19.354  1.00  3.390          H  
ATOM   3057 2HH2 ARG A 203       1.378   4.540 -20.539  1.00  3.390          H  
ATOM   3058  N   HIS A 204       3.806   6.550 -13.848  1.00  2.440          N  
ATOM   3059  CA  HIS A 204       3.079   7.801 -13.764  1.00  2.880          C  
ATOM   3060  C   HIS A 204       2.126   7.937 -14.939  1.00  2.770          C  
ATOM   3061  O   HIS A 204       2.545   7.933 -16.101  1.00  2.800          O  
ATOM   3062  CB  HIS A 204       4.022   9.008 -13.763  1.00  3.860          C  
ATOM   3063  CG  HIS A 204       3.295  10.324 -13.617  1.00  3.860          C  
ATOM   3064  ND1 HIS A 204       3.760  11.507 -14.174  1.00  3.860          N  
ATOM   3065  CD2 HIS A 204       2.148  10.637 -12.976  1.00  3.860          C  
ATOM   3066  CE1 HIS A 204       2.915  12.479 -13.892  1.00  3.860          C  
ATOM   3067  NE2 HIS A 204       1.934  11.972 -13.171  1.00  3.860          N  
ATOM   3068  H   HIS A 204       4.670   6.526 -14.367  1.00  2.930          H  
ATOM   3069  HA  HIS A 204       2.494   7.819 -12.846  1.00  3.460          H  
ATOM   3070 1HB  HIS A 204       4.732   8.915 -12.938  1.00  4.630          H  
ATOM   3071 2HB  HIS A 204       4.596   9.024 -14.687  1.00  4.630          H  
ATOM   3072  HD2 HIS A 204       1.498   9.960 -12.407  1.00  4.630          H  
ATOM   3073  HE1 HIS A 204       3.016  13.523 -14.202  1.00  4.630          H  
ATOM   3074  HE2 HIS A 204       1.131  12.503 -12.805  1.00  4.630          H  
ATOM   3075  N   GLN A 205       0.841   7.997 -14.635  1.00  2.750          N  
ATOM   3076  CA  GLN A 205      -0.207   8.115 -15.633  1.00  2.710          C  
ATOM   3077  C   GLN A 205      -1.360   8.905 -15.043  1.00  1.950          C  
ATOM   3078  O   GLN A 205      -1.509   8.959 -13.823  1.00  1.780          O  
ATOM   3079  CB  GLN A 205      -0.681   6.737 -16.094  1.00  3.810          C  
ATOM   3080  CG  GLN A 205      -1.280   5.896 -14.989  1.00  3.810          C  
ATOM   3081  CD  GLN A 205      -1.745   4.542 -15.475  1.00  3.810          C  
ATOM   3082  OE1 GLN A 205      -1.206   3.957 -16.429  1.00  3.810          O  
ATOM   3083  NE2 GLN A 205      -2.767   4.016 -14.815  1.00  3.810          N  
ATOM   3084  H   GLN A 205       0.584   7.975 -13.659  1.00  3.300          H  
ATOM   3085  HA  GLN A 205       0.180   8.665 -16.493  1.00  3.250          H  
ATOM   3086 1HB  GLN A 205      -1.434   6.851 -16.876  1.00  4.570          H  
ATOM   3087 2HB  GLN A 205       0.160   6.193 -16.520  1.00  4.570          H  
ATOM   3088 1HG  GLN A 205      -0.517   5.738 -14.222  1.00  4.570          H  
ATOM   3089 2HG  GLN A 205      -2.138   6.417 -14.562  1.00  4.570          H  
ATOM   3090 1HE2 GLN A 205      -3.130   3.119 -15.081  1.00  4.570          H  
ATOM   3091 2HE2 GLN A 205      -3.182   4.512 -14.051  1.00  4.570          H  
ATOM   3092  N   ARG A 206      -2.183   9.500 -15.902  1.00  1.590          N  
ATOM   3093  CA  ARG A 206      -3.359  10.237 -15.444  1.00  1.290          C  
ATOM   3094  C   ARG A 206      -4.625   9.461 -15.797  1.00  1.770          C  
ATOM   3095  O   ARG A 206      -4.567   8.516 -16.591  1.00  2.220          O  
ATOM   3096  CB  ARG A 206      -3.390  11.642 -16.031  1.00  1.930          C  
ATOM   3097  CG  ARG A 206      -2.199  12.519 -15.602  1.00  1.930          C  
ATOM   3098  CD  ARG A 206      -2.383  13.970 -15.934  1.00  1.930          C  
ATOM   3099  NE  ARG A 206      -1.227  14.778 -15.495  1.00  1.930          N  
ATOM   3100  CZ  ARG A 206      -0.142  15.079 -16.243  1.00  1.930          C  
ATOM   3101  NH1 ARG A 206      -0.030  14.678 -17.497  1.00  1.930          N  
ATOM   3102  NH2 ARG A 206       0.811  15.789 -15.679  1.00  1.930          N  
ATOM   3103  H   ARG A 206      -2.001   9.424 -16.893  1.00  1.910          H  
ATOM   3104  HA  ARG A 206      -3.318  10.338 -14.360  1.00  1.550          H  
ATOM   3105 1HB  ARG A 206      -3.391  11.582 -17.115  1.00  2.310          H  
ATOM   3106 2HB  ARG A 206      -4.304  12.148 -15.732  1.00  2.310          H  
ATOM   3107 1HG  ARG A 206      -2.071  12.441 -14.517  1.00  2.310          H  
ATOM   3108 2HG  ARG A 206      -1.291  12.169 -16.090  1.00  2.310          H  
ATOM   3109 1HD  ARG A 206      -2.527  14.100 -17.001  1.00  2.310          H  
ATOM   3110 2HD  ARG A 206      -3.267  14.341 -15.406  1.00  2.310          H  
ATOM   3111  HE  ARG A 206      -1.196  15.123 -14.515  1.00  2.310          H  
ATOM   3112 1HH1 ARG A 206      -0.762  14.132 -17.924  1.00  2.310          H  
ATOM   3113 2HH1 ARG A 206       0.792  14.916 -18.029  1.00  2.310          H  
ATOM   3114 1HH2 ARG A 206       0.675  16.065 -14.689  1.00  2.310          H  
ATOM   3115 2HH2 ARG A 206       1.642  16.041 -16.184  1.00  2.310          H  
ATOM   3116  N   SER A 207      -5.748   9.833 -15.177  1.00  2.360          N  
ATOM   3117  CA  SER A 207      -7.032   9.160 -15.419  1.00  3.430          C  
ATOM   3118  C   SER A 207      -8.282   9.955 -15.039  1.00  3.520          C  
ATOM   3119  O   SER A 207      -8.217  11.106 -14.619  1.00  3.520          O  
ATOM   3120  CB  SER A 207      -7.077   7.823 -14.717  1.00  4.370          C  
ATOM   3121  OG  SER A 207      -8.239   7.113 -15.087  1.00  4.370          O  
ATOM   3122  H   SER A 207      -5.701  10.644 -14.553  1.00  2.830          H  
ATOM   3123  HA  SER A 207      -7.095   8.964 -16.490  1.00  4.120          H  
ATOM   3124 1HB  SER A 207      -6.199   7.243 -14.993  1.00  5.250          H  
ATOM   3125 2HB  SER A 207      -7.039   7.960 -13.644  1.00  5.250          H  
ATOM   3126  HG  SER A 207      -8.162   6.247 -14.662  1.00  5.250          H  
ATOM   3127  N   ALA A 208      -9.443   9.312 -15.139  1.00  3.610          N  
ATOM   3128  CA  ALA A 208     -10.724   9.993 -14.908  1.00  3.670          C  
ATOM   3129  C   ALA A 208     -10.879  10.646 -13.514  1.00  3.430          C  
ATOM   3130  O   ALA A 208     -11.693  11.561 -13.397  1.00  3.480          O  
ATOM   3131  CB  ALA A 208     -11.886   9.040 -15.182  1.00  5.110          C  
ATOM   3132  H   ALA A 208      -9.418   8.340 -15.438  1.00  4.330          H  
ATOM   3133  HA  ALA A 208     -10.789  10.802 -15.638  1.00  4.400          H  
ATOM   3134 1HB  ALA A 208     -12.824   9.586 -15.082  1.00  6.140          H  
ATOM   3135 2HB  ALA A 208     -11.795   8.661 -16.201  1.00  6.140          H  
ATOM   3136 3HB  ALA A 208     -11.902   8.206 -14.513  1.00  6.140          H  
ATOM   3137  N   PRO A 209     -10.353  10.088 -12.395  1.00  3.230          N  
ATOM   3138  CA  PRO A 209     -10.333  10.717 -11.089  1.00  3.040          C  
ATOM   3139  C   PRO A 209      -8.977  11.370 -10.767  1.00  3.480          C  
ATOM   3140  O   PRO A 209      -8.679  11.604  -9.601  1.00  3.550          O  
ATOM   3141  CB  PRO A 209     -10.646   9.532 -10.173  1.00  4.560          C  
ATOM   3142  CG  PRO A 209      -9.930   8.370 -10.819  1.00  4.560          C  
ATOM   3143  CD  PRO A 209      -9.960   8.654 -12.331  1.00  4.560          C  
ATOM   3144  HA  PRO A 209     -11.137  11.467 -11.036  1.00  3.650          H  
ATOM   3145 1HB  PRO A 209     -10.279   9.744  -9.155  1.00  5.470          H  
ATOM   3146 2HB  PRO A 209     -11.735   9.391 -10.097  1.00  5.470          H  
ATOM   3147 1HG  PRO A 209      -8.929   8.263 -10.412  1.00  5.470          H  
ATOM   3148 2HG  PRO A 209     -10.458   7.443 -10.572  1.00  5.470          H  
ATOM   3149 1HD  PRO A 209      -8.965   8.508 -12.694  1.00  5.470          H  
ATOM   3150 2HD  PRO A 209     -10.673   7.997 -12.794  1.00  5.470          H  
ATOM   3151  N   ARG A 210      -8.085  11.474 -11.762  1.00  4.070          N  
ATOM   3152  CA  ARG A 210      -6.681  11.836 -11.538  1.00  4.850          C  
ATOM   3153  C   ARG A 210      -6.126  12.847 -12.538  1.00  4.930          C  
ATOM   3154  O   ARG A 210      -5.574  12.465 -13.573  1.00  5.950          O  
ATOM   3155  CB  ARG A 210      -5.797  10.600 -11.534  1.00  6.480          C  
ATOM   3156  CG  ARG A 210      -6.011   9.690 -10.353  1.00  6.480          C  
ATOM   3157  CD  ARG A 210      -5.068   8.565 -10.336  1.00  6.480          C  
ATOM   3158  NE  ARG A 210      -5.222   7.756  -9.131  1.00  6.480          N  
ATOM   3159  CZ  ARG A 210      -4.559   6.617  -8.853  1.00  6.480          C  
ATOM   3160  NH1 ARG A 210      -3.677   6.107  -9.698  1.00  6.480          N  
ATOM   3161  NH2 ARG A 210      -4.823   6.022  -7.704  1.00  6.480          N  
ATOM   3162  H   ARG A 210      -8.361  11.325 -12.736  1.00  4.880          H  
ATOM   3163  HA  ARG A 210      -6.609  12.291 -10.548  1.00  5.820          H  
ATOM   3164 1HB  ARG A 210      -6.012  10.016 -12.415  1.00  7.770          H  
ATOM   3165 2HB  ARG A 210      -4.748  10.886 -11.578  1.00  7.770          H  
ATOM   3166 1HG  ARG A 210      -5.921  10.249  -9.438  1.00  7.770          H  
ATOM   3167 2HG  ARG A 210      -6.991   9.280 -10.409  1.00  7.770          H  
ATOM   3168 1HD  ARG A 210      -5.258   7.932 -11.203  1.00  7.770          H  
ATOM   3169 2HD  ARG A 210      -4.050   8.943 -10.374  1.00  7.770          H  
ATOM   3170  HE  ARG A 210      -5.887   8.073  -8.406  1.00  7.770          H  
ATOM   3171 1HH1 ARG A 210      -3.483   6.567 -10.575  1.00  7.770          H  
ATOM   3172 2HH1 ARG A 210      -3.193   5.250  -9.460  1.00  7.770          H  
ATOM   3173 1HH2 ARG A 210      -5.508   6.469  -7.083  1.00  7.770          H  
ATOM   3174 2HH2 ARG A 210      -4.366   5.150  -7.436  1.00  7.770          H  
ATOM   3175  N   PHE A 211      -6.312  14.126 -12.251  1.00  4.030          N  
ATOM   3176  CA  PHE A 211      -5.963  15.212 -13.161  1.00  4.340          C  
ATOM   3177  C   PHE A 211      -4.707  15.922 -12.695  1.00  4.010          C  
ATOM   3178  O   PHE A 211      -4.192  15.612 -11.626  1.00  4.190          O  
ATOM   3179  CB  PHE A 211      -7.131  16.180 -13.258  1.00  5.950          C  
ATOM   3180  CG  PHE A 211      -8.306  15.497 -13.814  1.00  5.950          C  
ATOM   3181  CD1 PHE A 211      -9.234  14.920 -12.970  1.00  5.950          C  
ATOM   3182  CD2 PHE A 211      -8.481  15.386 -15.182  1.00  5.950          C  
ATOM   3183  CE1 PHE A 211     -10.302  14.258 -13.473  1.00  5.950          C  
ATOM   3184  CE2 PHE A 211      -9.565  14.710 -15.687  1.00  5.950          C  
ATOM   3185  CZ  PHE A 211     -10.472  14.148 -14.826  1.00  5.950          C  
ATOM   3186  H   PHE A 211      -6.740  14.360 -11.368  1.00  4.840          H  
ATOM   3187  HA  PHE A 211      -5.776  14.793 -14.150  1.00  5.210          H  
ATOM   3188 1HB  PHE A 211      -7.380  16.570 -12.269  1.00  7.140          H  
ATOM   3189 2HB  PHE A 211      -6.880  17.022 -13.905  1.00  7.140          H  
ATOM   3190  HD1 PHE A 211      -9.103  14.992 -11.891  1.00  7.140          H  
ATOM   3191  HD2 PHE A 211      -7.748  15.833 -15.858  1.00  7.140          H  
ATOM   3192  HE1 PHE A 211     -11.027  13.806 -12.796  1.00  7.140          H  
ATOM   3193  HE2 PHE A 211      -9.703  14.616 -16.764  1.00  7.140          H  
ATOM   3194  HZ  PHE A 211     -11.333  13.604 -15.211  1.00  7.140          H  
ATOM   3195  N   GLU A 212      -4.251  16.921 -13.464  1.00  3.490          N  
ATOM   3196  CA  GLU A 212      -3.019  17.666 -13.171  1.00  3.050          C  
ATOM   3197  C   GLU A 212      -3.028  18.357 -11.800  1.00  1.990          C  
ATOM   3198  O   GLU A 212      -1.975  18.767 -11.312  1.00  1.290          O  
ATOM   3199  CB  GLU A 212      -2.748  18.684 -14.294  1.00  4.450          C  
ATOM   3200  CG  GLU A 212      -3.817  19.780 -14.492  1.00  4.450          C  
ATOM   3201  CD  GLU A 212      -4.956  19.368 -15.403  1.00  4.450          C  
ATOM   3202  OE1 GLU A 212      -5.177  18.182 -15.556  1.00  4.450          O  
ATOM   3203  OE2 GLU A 212      -5.605  20.231 -15.937  1.00  4.450          O  
ATOM   3204  H   GLU A 212      -4.743  17.147 -14.331  1.00  4.190          H  
ATOM   3205  HA  GLU A 212      -2.193  16.951 -13.169  1.00  3.660          H  
ATOM   3206 1HB  GLU A 212      -1.800  19.186 -14.099  1.00  5.340          H  
ATOM   3207 2HB  GLU A 212      -2.640  18.151 -15.239  1.00  5.340          H  
ATOM   3208 1HG  GLU A 212      -4.228  20.051 -13.542  1.00  5.340          H  
ATOM   3209 2HG  GLU A 212      -3.332  20.664 -14.906  1.00  5.340          H  
ATOM   3210  N   LEU A 213      -4.207  18.516 -11.222  1.00  2.180          N  
ATOM   3211  CA  LEU A 213      -4.394  19.038  -9.888  1.00  1.670          C  
ATOM   3212  C   LEU A 213      -5.015  17.844  -9.173  1.00  1.100          C  
ATOM   3213  O   LEU A 213      -6.016  17.326  -9.673  1.00  1.500          O  
ATOM   3214  CB  LEU A 213      -5.332  20.252  -9.854  1.00  2.540          C  
ATOM   3215  CG  LEU A 213      -4.909  21.500 -10.676  1.00  2.540          C  
ATOM   3216  CD1 LEU A 213      -6.020  22.527 -10.604  1.00  2.540          C  
ATOM   3217  CD2 LEU A 213      -3.598  22.080 -10.135  1.00  2.540          C  
ATOM   3218  H   LEU A 213      -5.007  18.183 -11.740  1.00  2.620          H  
ATOM   3219  HA  LEU A 213      -3.439  19.284  -9.461  1.00  2.000          H  
ATOM   3220 1HB  LEU A 213      -6.306  19.934 -10.223  1.00  3.050          H  
ATOM   3221 2HB  LEU A 213      -5.453  20.565  -8.816  1.00  3.050          H  
ATOM   3222  HG  LEU A 213      -4.778  21.226 -11.711  1.00  3.050          H  
ATOM   3223 1HD1 LEU A 213      -5.744  23.404 -11.192  1.00  3.050          H  
ATOM   3224 2HD1 LEU A 213      -6.938  22.099 -11.007  1.00  3.050          H  
ATOM   3225 3HD1 LEU A 213      -6.181  22.823  -9.568  1.00  3.050          H  
ATOM   3226 1HD2 LEU A 213      -3.321  22.956 -10.719  1.00  3.050          H  
ATOM   3227 2HD2 LEU A 213      -3.727  22.362  -9.093  1.00  3.050          H  
ATOM   3228 3HD2 LEU A 213      -2.810  21.348 -10.216  1.00  3.050          H  
ATOM   3229  N   PRO A 214      -4.505  17.401  -8.011  1.00  0.310          N  
ATOM   3230  CA  PRO A 214      -4.976  16.221  -7.325  1.00  0.370          C  
ATOM   3231  C   PRO A 214      -6.416  16.374  -6.932  1.00  0.280          C  
ATOM   3232  O   PRO A 214      -6.853  17.469  -6.559  1.00  1.010          O  
ATOM   3233  CB  PRO A 214      -4.075  16.145  -6.088  1.00  0.550          C  
ATOM   3234  CG  PRO A 214      -3.564  17.561  -5.891  1.00  0.550          C  
ATOM   3235  CD  PRO A 214      -3.465  18.138  -7.295  1.00  0.550          C  
ATOM   3236  HA  PRO A 214      -4.840  15.342  -7.976  1.00  0.440          H  
ATOM   3237 1HB  PRO A 214      -4.664  15.772  -5.229  1.00  0.670          H  
ATOM   3238 2HB  PRO A 214      -3.298  15.418  -6.264  1.00  0.670          H  
ATOM   3239 1HG  PRO A 214      -4.266  18.124  -5.258  1.00  0.670          H  
ATOM   3240 2HG  PRO A 214      -2.597  17.554  -5.361  1.00  0.670          H  
ATOM   3241 1HD  PRO A 214      -3.676  19.219  -7.259  1.00  0.670          H  
ATOM   3242 2HD  PRO A 214      -2.492  17.899  -7.724  1.00  0.670          H  
ATOM   3243  N   ASP A 215      -7.143  15.274  -6.980  1.00  0.360          N  
ATOM   3244  CA  ASP A 215      -8.525  15.293  -6.554  1.00  0.220          C  
ATOM   3245  C   ASP A 215      -8.451  14.927  -5.086  1.00  0.110          C  
ATOM   3246  O   ASP A 215      -8.100  13.792  -4.744  1.00  0.180          O  
ATOM   3247  CB  ASP A 215      -9.392  14.303  -7.346  1.00  0.360          C  
ATOM   3248  CG  ASP A 215     -10.881  14.433  -7.015  1.00  0.360          C  
ATOM   3249  OD1 ASP A 215     -11.203  15.352  -6.299  1.00  0.360          O  
ATOM   3250  OD2 ASP A 215     -11.679  13.644  -7.480  1.00  0.360          O  
ATOM   3251  H   ASP A 215      -6.706  14.401  -7.295  1.00  0.430          H  
ATOM   3252  HA  ASP A 215      -8.934  16.300  -6.654  1.00  0.260          H  
ATOM   3253 1HB  ASP A 215      -9.251  14.469  -8.416  1.00  0.440          H  
ATOM   3254 2HB  ASP A 215      -9.073  13.283  -7.138  1.00  0.440          H  
ATOM   3255  N   VAL A 216      -8.667  15.898  -4.218  1.00  0.150          N  
ATOM   3256  CA  VAL A 216      -8.452  15.657  -2.809  1.00  0.240          C  
ATOM   3257  C   VAL A 216      -9.766  15.297  -2.148  1.00  0.420          C  
ATOM   3258  O   VAL A 216     -10.653  16.143  -2.004  1.00  0.530          O  
ATOM   3259  CB  VAL A 216      -7.816  16.915  -2.185  1.00  0.300          C  
ATOM   3260  CG1 VAL A 216      -7.543  16.732  -0.704  1.00  0.300          C  
ATOM   3261  CG2 VAL A 216      -6.534  17.218  -2.921  1.00  0.300          C  
ATOM   3262  H   VAL A 216      -8.981  16.798  -4.558  1.00  0.180          H  
ATOM   3263  HA  VAL A 216      -7.762  14.832  -2.695  1.00  0.290          H  
ATOM   3264  HB  VAL A 216      -8.509  17.749  -2.283  1.00  0.360          H  
ATOM   3265 1HG1 VAL A 216      -7.104  17.640  -0.292  1.00  0.360          H  
ATOM   3266 2HG1 VAL A 216      -8.478  16.514  -0.179  1.00  0.360          H  
ATOM   3267 3HG1 VAL A 216      -6.849  15.920  -0.574  1.00  0.360          H  
ATOM   3268 1HG2 VAL A 216      -6.103  18.102  -2.491  1.00  0.360          H  
ATOM   3269 2HG2 VAL A 216      -5.860  16.387  -2.818  1.00  0.360          H  
ATOM   3270 3HG2 VAL A 216      -6.730  17.387  -3.977  1.00  0.360          H  
ATOM   3271  N   SER A 217      -9.876  14.036  -1.747  1.00  0.460          N  
ATOM   3272  CA  SER A 217     -11.113  13.532  -1.160  1.00  0.720          C  
ATOM   3273  C   SER A 217     -11.426  14.228   0.151  1.00  1.060          C  
ATOM   3274  O   SER A 217     -10.518  14.631   0.880  1.00  2.180          O  
ATOM   3275  CB  SER A 217     -11.027  12.036  -0.910  1.00  0.900          C  
ATOM   3276  OG  SER A 217     -10.847  11.332  -2.105  1.00  0.900          O  
ATOM   3277  H   SER A 217      -9.081  13.406  -1.928  1.00  0.550          H  
ATOM   3278  HA  SER A 217     -11.927  13.726  -1.859  1.00  0.860          H  
ATOM   3279 1HB  SER A 217     -10.207  11.821  -0.231  1.00  1.080          H  
ATOM   3280 2HB  SER A 217     -11.945  11.704  -0.421  1.00  1.080          H  
ATOM   3281  HG  SER A 217     -10.930  10.401  -1.884  1.00  1.080          H  
ATOM   3282  N   GLY A 218     -12.702  14.397   0.474  1.00  0.570          N  
ATOM   3283  CA  GLY A 218     -13.001  14.928   1.793  1.00  0.510          C  
ATOM   3284  C   GLY A 218     -12.843  13.768   2.762  1.00  0.350          C  
ATOM   3285  O   GLY A 218     -13.158  12.632   2.407  1.00  0.320          O  
ATOM   3286  H   GLY A 218     -13.439  14.115  -0.156  1.00  0.680          H  
ATOM   3287 1HA  GLY A 218     -12.314  15.734   2.045  1.00  0.610          H  
ATOM   3288 2HA  GLY A 218     -14.017  15.319   1.825  1.00  0.610          H  
ATOM   3289  N   LEU A 219     -12.374  14.036   3.972  1.00  0.350          N  
ATOM   3290  CA  LEU A 219     -12.252  12.982   4.969  1.00  0.280          C  
ATOM   3291  C   LEU A 219     -13.200  13.190   6.114  1.00  0.340          C  
ATOM   3292  O   LEU A 219     -13.809  14.251   6.265  1.00  0.470          O  
ATOM   3293  CB  LEU A 219     -10.838  12.824   5.524  1.00  0.420          C  
ATOM   3294  CG  LEU A 219      -9.714  12.608   4.506  1.00  0.420          C  
ATOM   3295  CD1 LEU A 219      -8.394  12.464   5.276  1.00  0.420          C  
ATOM   3296  CD2 LEU A 219      -9.990  11.406   3.621  1.00  0.420          C  
ATOM   3297  H   LEU A 219     -12.128  14.985   4.203  1.00  0.420          H  
ATOM   3298  HA  LEU A 219     -12.535  12.037   4.512  1.00  0.340          H  
ATOM   3299 1HB  LEU A 219     -10.604  13.700   6.108  1.00  0.500          H  
ATOM   3300 2HB  LEU A 219     -10.825  11.968   6.199  1.00  0.500          H  
ATOM   3301  HG  LEU A 219      -9.637  13.478   3.883  1.00  0.500          H  
ATOM   3302 1HD1 LEU A 219      -7.567  12.339   4.581  1.00  0.500          H  
ATOM   3303 2HD1 LEU A 219      -8.220  13.335   5.875  1.00  0.500          H  
ATOM   3304 3HD1 LEU A 219      -8.445  11.591   5.924  1.00  0.500          H  
ATOM   3305 1HD2 LEU A 219      -9.168  11.290   2.918  1.00  0.500          H  
ATOM   3306 2HD2 LEU A 219     -10.071  10.529   4.238  1.00  0.500          H  
ATOM   3307 3HD2 LEU A 219     -10.907  11.537   3.062  1.00  0.500          H  
ATOM   3308  N   ALA A 220     -13.314  12.166   6.930  1.00  0.290          N  
ATOM   3309  CA  ALA A 220     -14.121  12.205   8.123  1.00  0.310          C  
ATOM   3310  C   ALA A 220     -13.510  11.241   9.095  1.00  0.180          C  
ATOM   3311  O   ALA A 220     -12.751  10.343   8.714  1.00  0.320          O  
ATOM   3312  CB  ALA A 220     -15.575  11.856   7.852  1.00  0.430          C  
ATOM   3313  H   ALA A 220     -12.765  11.336   6.746  1.00  0.350          H  
ATOM   3314  HA  ALA A 220     -14.069  13.208   8.545  1.00  0.370          H  
ATOM   3315 1HB  ALA A 220     -16.135  11.902   8.784  1.00  0.510          H  
ATOM   3316 2HB  ALA A 220     -15.993  12.571   7.139  1.00  0.510          H  
ATOM   3317 3HB  ALA A 220     -15.651  10.866   7.456  1.00  0.510          H  
ATOM   3318  N   GLU A 221     -13.834  11.398  10.361  1.00  0.160          N  
ATOM   3319  CA  GLU A 221     -13.286  10.505  11.360  1.00  0.340          C  
ATOM   3320  C   GLU A 221     -14.045   9.180  11.378  1.00  0.660          C  
ATOM   3321  O   GLU A 221     -14.822   8.892  12.288  1.00  1.160          O  
ATOM   3322  CB  GLU A 221     -13.283  11.204  12.728  1.00  0.400          C  
ATOM   3323  CG  GLU A 221     -12.351  12.468  12.789  1.00  0.400          C  
ATOM   3324  CD  GLU A 221     -12.358  13.189  14.141  1.00  0.400          C  
ATOM   3325  OE1 GLU A 221     -13.394  13.226  14.754  1.00  0.400          O  
ATOM   3326  OE2 GLU A 221     -11.323  13.679  14.569  1.00  0.400          O  
ATOM   3327  H   GLU A 221     -14.459  12.142  10.640  1.00  0.190          H  
ATOM   3328  HA  GLU A 221     -12.257  10.290  11.098  1.00  0.410          H  
ATOM   3329 1HB  GLU A 221     -14.296  11.513  12.984  1.00  0.480          H  
ATOM   3330 2HB  GLU A 221     -12.949  10.502  13.492  1.00  0.480          H  
ATOM   3331 1HG  GLU A 221     -11.339  12.176  12.557  1.00  0.480          H  
ATOM   3332 2HG  GLU A 221     -12.668  13.168  12.018  1.00  0.480          H  
ATOM   3333  N   GLY A 222     -13.807   8.390  10.328  1.00  0.600          N  
ATOM   3334  CA  GLY A 222     -14.434   7.091  10.129  1.00  0.810          C  
ATOM   3335  C   GLY A 222     -14.024   6.215  11.296  1.00  0.580          C  
ATOM   3336  O   GLY A 222     -12.910   6.344  11.807  1.00  0.660          O  
ATOM   3337  H   GLY A 222     -13.169   8.767   9.627  1.00  0.720          H  
ATOM   3338 1HA  GLY A 222     -15.517   7.200  10.092  1.00  0.970          H  
ATOM   3339 2HA  GLY A 222     -14.103   6.657   9.184  1.00  0.970          H  
ATOM   3340  N   SER A 223     -14.914   5.321  11.702  1.00  0.650          N  
ATOM   3341  CA  SER A 223     -14.674   4.469  12.855  1.00  0.900          C  
ATOM   3342  C   SER A 223     -14.296   3.028  12.551  1.00  0.590          C  
ATOM   3343  O   SER A 223     -15.139   2.204  12.167  1.00  0.520          O  
ATOM   3344  CB  SER A 223     -15.927   4.494  13.671  1.00  1.160          C  
ATOM   3345  OG  SER A 223     -15.863   3.659  14.766  1.00  1.160          O  
ATOM   3346  H   SER A 223     -15.803   5.267  11.231  1.00  0.780          H  
ATOM   3347  HA  SER A 223     -13.865   4.913  13.435  1.00  1.080          H  
ATOM   3348 1HB  SER A 223     -16.123   5.512  14.004  1.00  1.390          H  
ATOM   3349 2HB  SER A 223     -16.765   4.198  13.041  1.00  1.390          H  
ATOM   3350  HG  SER A 223     -16.784   3.677  15.101  1.00  1.390          H  
ATOM   3351  N   VAL A 224     -13.005   2.731  12.744  1.00  0.520          N  
ATOM   3352  CA  VAL A 224     -12.435   1.413  12.498  1.00  0.370          C  
ATOM   3353  C   VAL A 224     -11.541   1.004  13.690  1.00  0.440          C  
ATOM   3354  O   VAL A 224     -10.388   1.430  13.724  1.00  0.690          O  
ATOM   3355  CB  VAL A 224     -11.533   1.470  11.246  1.00  0.580          C  
ATOM   3356  CG1 VAL A 224     -10.962   0.106  10.929  1.00  0.580          C  
ATOM   3357  CG2 VAL A 224     -12.295   1.985  10.089  1.00  0.580          C  
ATOM   3358  H   VAL A 224     -12.398   3.474  13.073  1.00  0.620          H  
ATOM   3359  HA  VAL A 224     -13.241   0.706  12.330  1.00  0.440          H  
ATOM   3360  HB  VAL A 224     -10.699   2.138  11.447  1.00  0.690          H  
ATOM   3361 1HG1 VAL A 224     -10.318   0.183  10.054  1.00  0.690          H  
ATOM   3362 2HG1 VAL A 224     -10.381  -0.281  11.770  1.00  0.690          H  
ATOM   3363 3HG1 VAL A 224     -11.767  -0.558  10.712  1.00  0.690          H  
ATOM   3364 1HG2 VAL A 224     -11.644   2.038   9.228  1.00  0.690          H  
ATOM   3365 2HG2 VAL A 224     -13.120   1.311   9.893  1.00  0.690          H  
ATOM   3366 3HG2 VAL A 224     -12.670   2.973  10.301  1.00  0.690          H  
ATOM   3367  N   PRO A 225     -12.009   0.213  14.668  1.00  0.360          N  
ATOM   3368  CA  PRO A 225     -11.255  -0.255  15.812  1.00  0.380          C  
ATOM   3369  C   PRO A 225     -10.330  -1.393  15.442  1.00  0.390          C  
ATOM   3370  O   PRO A 225     -10.583  -2.115  14.468  1.00  0.420          O  
ATOM   3371  CB  PRO A 225     -12.346  -0.711  16.768  1.00  0.570          C  
ATOM   3372  CG  PRO A 225     -13.439  -1.167  15.876  1.00  0.570          C  
ATOM   3373  CD  PRO A 225     -13.380  -0.226  14.672  1.00  0.570          C  
ATOM   3374  HA  PRO A 225     -10.683   0.585  16.236  1.00  0.460          H  
ATOM   3375 1HB  PRO A 225     -11.963  -1.512  17.428  1.00  0.680          H  
ATOM   3376 2HB  PRO A 225     -12.637   0.128  17.406  1.00  0.680          H  
ATOM   3377 1HG  PRO A 225     -13.269  -2.214  15.596  1.00  0.680          H  
ATOM   3378 2HG  PRO A 225     -14.395  -1.143  16.404  1.00  0.680          H  
ATOM   3379 1HD  PRO A 225     -13.542  -0.821  13.840  1.00  0.680          H  
ATOM   3380 2HD  PRO A 225     -14.083   0.618  14.738  1.00  0.680          H  
ATOM   3381  N   ARG A 226      -9.313  -1.594  16.266  1.00  0.410          N  
ATOM   3382  CA  ARG A 226      -8.464  -2.767  16.159  1.00  0.420          C  
ATOM   3383  C   ARG A 226      -9.058  -3.876  17.026  1.00  0.410          C  
ATOM   3384  O   ARG A 226      -9.200  -3.713  18.240  1.00  0.420          O  
ATOM   3385  CB  ARG A 226      -7.061  -2.408  16.624  1.00  0.580          C  
ATOM   3386  CG  ARG A 226      -5.999  -3.490  16.579  1.00  0.580          C  
ATOM   3387  CD  ARG A 226      -4.732  -2.936  17.124  1.00  0.580          C  
ATOM   3388  NE  ARG A 226      -3.641  -3.903  17.188  1.00  0.580          N  
ATOM   3389  CZ  ARG A 226      -2.446  -3.674  17.766  1.00  0.580          C  
ATOM   3390  NH1 ARG A 226      -2.170  -2.514  18.335  1.00  0.580          N  
ATOM   3391  NH2 ARG A 226      -1.560  -4.640  17.749  1.00  0.580          N  
ATOM   3392  H   ARG A 226      -9.146  -0.933  17.014  1.00  0.490          H  
ATOM   3393  HA  ARG A 226      -8.437  -3.104  15.121  1.00  0.500          H  
ATOM   3394 1HB  ARG A 226      -6.694  -1.581  16.019  1.00  0.700          H  
ATOM   3395 2HB  ARG A 226      -7.112  -2.056  17.653  1.00  0.700          H  
ATOM   3396 1HG  ARG A 226      -6.301  -4.339  17.178  1.00  0.700          H  
ATOM   3397 2HG  ARG A 226      -5.829  -3.809  15.550  1.00  0.700          H  
ATOM   3398 1HD  ARG A 226      -4.413  -2.104  16.498  1.00  0.700          H  
ATOM   3399 2HD  ARG A 226      -4.923  -2.578  18.133  1.00  0.700          H  
ATOM   3400  HE  ARG A 226      -3.759  -4.837  16.767  1.00  0.700          H  
ATOM   3401 1HH1 ARG A 226      -2.857  -1.776  18.341  1.00  0.700          H  
ATOM   3402 2HH1 ARG A 226      -1.269  -2.364  18.763  1.00  0.700          H  
ATOM   3403 1HH2 ARG A 226      -1.829  -5.526  17.292  1.00  0.700          H  
ATOM   3404 2HH2 ARG A 226      -0.654  -4.525  18.167  1.00  0.700          H  
ATOM   3405  N   LEU A 227      -9.399  -4.996  16.409  1.00  0.430          N  
ATOM   3406  CA  LEU A 227     -10.002  -6.121  17.111  1.00  0.440          C  
ATOM   3407  C   LEU A 227      -8.964  -7.210  17.201  1.00  0.470          C  
ATOM   3408  O   LEU A 227      -8.538  -7.721  16.170  1.00  0.520          O  
ATOM   3409  CB  LEU A 227     -11.193  -6.657  16.326  1.00  0.610          C  
ATOM   3410  CG  LEU A 227     -12.265  -5.669  15.928  1.00  0.610          C  
ATOM   3411  CD1 LEU A 227     -13.279  -6.412  15.078  1.00  0.610          C  
ATOM   3412  CD2 LEU A 227     -12.916  -5.049  17.133  1.00  0.610          C  
ATOM   3413  H   LEU A 227      -9.244  -5.068  15.400  1.00  0.520          H  
ATOM   3414  HA  LEU A 227     -10.293  -5.821  18.116  1.00  0.530          H  
ATOM   3415 1HB  LEU A 227     -10.823  -7.072  15.414  1.00  0.730          H  
ATOM   3416 2HB  LEU A 227     -11.658  -7.449  16.903  1.00  0.730          H  
ATOM   3417  HG  LEU A 227     -11.817  -4.884  15.330  1.00  0.730          H  
ATOM   3418 1HD1 LEU A 227     -14.058  -5.734  14.754  1.00  0.730          H  
ATOM   3419 2HD1 LEU A 227     -12.770  -6.831  14.211  1.00  0.730          H  
ATOM   3420 3HD1 LEU A 227     -13.724  -7.205  15.652  1.00  0.730          H  
ATOM   3421 1HD2 LEU A 227     -13.685  -4.349  16.813  1.00  0.730          H  
ATOM   3422 2HD2 LEU A 227     -13.367  -5.836  17.725  1.00  0.730          H  
ATOM   3423 3HD2 LEU A 227     -12.179  -4.510  17.728  1.00  0.730          H  
ATOM   3424  N   VAL A 228      -8.543  -7.566  18.396  1.00  0.460          N  
ATOM   3425  CA  VAL A 228      -7.473  -8.543  18.505  1.00  0.470          C  
ATOM   3426  C   VAL A 228      -7.972  -9.889  18.941  1.00  0.450          C  
ATOM   3427  O   VAL A 228      -8.732  -9.969  19.892  1.00  0.520          O  
ATOM   3428  CB  VAL A 228      -6.396  -8.020  19.473  1.00  0.650          C  
ATOM   3429  CG1 VAL A 228      -5.268  -9.045  19.642  1.00  0.650          C  
ATOM   3430  CG2 VAL A 228      -5.853  -6.691  18.921  1.00  0.650          C  
ATOM   3431  H   VAL A 228      -8.945  -7.134  19.220  1.00  0.550          H  
ATOM   3432  HA  VAL A 228      -7.028  -8.670  17.534  1.00  0.560          H  
ATOM   3433  HB  VAL A 228      -6.840  -7.858  20.454  1.00  0.780          H  
ATOM   3434 1HG1 VAL A 228      -4.522  -8.650  20.329  1.00  0.780          H  
ATOM   3435 2HG1 VAL A 228      -5.646  -9.978  20.035  1.00  0.780          H  
ATOM   3436 3HG1 VAL A 228      -4.797  -9.233  18.673  1.00  0.780          H  
ATOM   3437 1HG2 VAL A 228      -5.096  -6.293  19.593  1.00  0.780          H  
ATOM   3438 2HG2 VAL A 228      -5.411  -6.857  17.940  1.00  0.780          H  
ATOM   3439 3HG2 VAL A 228      -6.666  -5.975  18.834  1.00  0.780          H  
ATOM   3440  N   LEU A 229      -7.599 -10.946  18.223  1.00  0.390          N  
ATOM   3441  CA  LEU A 229      -7.996 -12.275  18.642  1.00  0.350          C  
ATOM   3442  C   LEU A 229      -6.834 -12.990  19.298  1.00  0.440          C  
ATOM   3443  O   LEU A 229      -5.672 -12.759  18.960  1.00  0.980          O  
ATOM   3444  CB  LEU A 229      -8.452 -13.117  17.455  1.00  0.510          C  
ATOM   3445  CG  LEU A 229      -9.607 -12.593  16.623  1.00  0.510          C  
ATOM   3446  CD1 LEU A 229      -9.796 -13.515  15.469  1.00  0.510          C  
ATOM   3447  CD2 LEU A 229     -10.880 -12.516  17.443  1.00  0.510          C  
ATOM   3448  H   LEU A 229      -7.022 -10.841  17.379  1.00  0.470          H  
ATOM   3449  HA  LEU A 229      -8.789 -12.196  19.378  1.00  0.420          H  
ATOM   3450 1HB  LEU A 229      -7.597 -13.252  16.785  1.00  0.610          H  
ATOM   3451 2HB  LEU A 229      -8.742 -14.087  17.835  1.00  0.610          H  
ATOM   3452  HG  LEU A 229      -9.353 -11.605  16.240  1.00  0.610          H  
ATOM   3453 1HD1 LEU A 229     -10.602 -13.165  14.840  1.00  0.610          H  
ATOM   3454 2HD1 LEU A 229      -8.872 -13.541  14.896  1.00  0.610          H  
ATOM   3455 3HD1 LEU A 229     -10.034 -14.503  15.826  1.00  0.610          H  
ATOM   3456 1HD2 LEU A 229     -11.698 -12.153  16.826  1.00  0.610          H  
ATOM   3457 2HD2 LEU A 229     -11.135 -13.505  17.821  1.00  0.610          H  
ATOM   3458 3HD2 LEU A 229     -10.737 -11.832  18.266  1.00  0.610          H  
ATOM   3459  N   TRP A 230      -7.158 -13.888  20.207  1.00  0.590          N  
ATOM   3460  CA  TRP A 230      -6.183 -14.760  20.840  1.00  0.860          C  
ATOM   3461  C   TRP A 230      -6.952 -15.991  21.326  1.00  0.610          C  
ATOM   3462  O   TRP A 230      -8.183 -15.921  21.433  1.00  0.400          O  
ATOM   3463  CB  TRP A 230      -5.456 -14.051  22.001  1.00  1.100          C  
ATOM   3464  CG  TRP A 230      -6.321 -13.672  23.154  1.00  1.100          C  
ATOM   3465  CD1 TRP A 230      -6.561 -14.414  24.268  1.00  1.100          C  
ATOM   3466  CD2 TRP A 230      -7.036 -12.441  23.334  1.00  1.100          C  
ATOM   3467  NE1 TRP A 230      -7.389 -13.732  25.119  1.00  1.100          N  
ATOM   3468  CE2 TRP A 230      -7.694 -12.528  24.562  1.00  1.100          C  
ATOM   3469  CE3 TRP A 230      -7.166 -11.290  22.575  1.00  1.100          C  
ATOM   3470  CZ2 TRP A 230      -8.490 -11.510  25.035  1.00  1.100          C  
ATOM   3471  CZ3 TRP A 230      -7.949 -10.268  23.052  1.00  1.100          C  
ATOM   3472  CH2 TRP A 230      -8.603 -10.373  24.249  1.00  1.100          C  
ATOM   3473  H   TRP A 230      -8.135 -13.982  20.447  1.00  0.710          H  
ATOM   3474  HA  TRP A 230      -5.456 -15.028  20.079  1.00  1.030          H  
ATOM   3475 1HB  TRP A 230      -4.643 -14.650  22.379  1.00  1.320          H  
ATOM   3476 2HB  TRP A 230      -5.009 -13.134  21.619  1.00  1.320          H  
ATOM   3477  HD1 TRP A 230      -6.153 -15.408  24.457  1.00  1.320          H  
ATOM   3478  HE1 TRP A 230      -7.720 -14.058  26.020  1.00  1.320          H  
ATOM   3479  HE3 TRP A 230      -6.666 -11.198  21.624  1.00  1.320          H  
ATOM   3480  HZ2 TRP A 230      -9.013 -11.580  25.989  1.00  1.320          H  
ATOM   3481  HZ3 TRP A 230      -8.045  -9.368  22.438  1.00  1.320          H  
ATOM   3482  HH2 TRP A 230      -9.222  -9.544  24.587  1.00  1.320          H  
ATOM   3483  N   PRO A 231      -6.303 -17.110  21.694  1.00  0.640          N  
ATOM   3484  CA  PRO A 231      -6.945 -18.317  22.195  1.00  0.460          C  
ATOM   3485  C   PRO A 231      -7.446 -18.146  23.626  1.00  0.150          C  
ATOM   3486  O   PRO A 231      -6.958 -18.794  24.550  1.00  0.340          O  
ATOM   3487  CB  PRO A 231      -5.815 -19.364  22.121  1.00  0.690          C  
ATOM   3488  CG  PRO A 231      -4.726 -18.732  21.275  1.00  0.690          C  
ATOM   3489  CD  PRO A 231      -4.843 -17.256  21.534  1.00  0.690          C  
ATOM   3490  HA  PRO A 231      -7.774 -18.590  21.526  1.00  0.550          H  
ATOM   3491 1HB  PRO A 231      -5.457 -19.618  23.126  1.00  0.830          H  
ATOM   3492 2HB  PRO A 231      -6.206 -20.294  21.682  1.00  0.830          H  
ATOM   3493 1HG  PRO A 231      -3.742 -19.135  21.558  1.00  0.830          H  
ATOM   3494 2HG  PRO A 231      -4.878 -18.987  20.211  1.00  0.830          H  
ATOM   3495 1HD  PRO A 231      -4.323 -16.989  22.470  1.00  0.830          H  
ATOM   3496 2HD  PRO A 231      -4.432 -16.742  20.671  1.00  0.830          H  
ATOM   3497  N   GLY A 232      -8.419 -17.255  23.799  1.00  0.180          N  
ATOM   3498  CA  GLY A 232      -8.974 -16.966  25.102  1.00  0.420          C  
ATOM   3499  C   GLY A 232      -9.925 -15.800  24.982  1.00  0.560          C  
ATOM   3500  O   GLY A 232     -10.557 -15.404  25.962  1.00  0.780          O  
ATOM   3501  H   GLY A 232      -8.774 -16.731  22.993  1.00  0.220          H  
ATOM   3502 1HA  GLY A 232      -9.503 -17.840  25.481  1.00  0.500          H  
ATOM   3503 2HA  GLY A 232      -8.174 -16.729  25.801  1.00  0.500          H  
ATOM   3504  N   ILE A 233     -10.022 -15.247  23.775  1.00  0.450          N  
ATOM   3505  CA  ILE A 233     -10.951 -14.131  23.563  1.00  0.560          C  
ATOM   3506  C   ILE A 233     -12.367 -14.658  23.489  1.00  0.640          C  
ATOM   3507  O   ILE A 233     -12.614 -15.704  22.885  1.00  0.640          O  
ATOM   3508  CB  ILE A 233     -10.656 -13.284  22.292  1.00  0.740          C  
ATOM   3509  CG1 ILE A 233     -11.531 -11.978  22.358  1.00  0.740          C  
ATOM   3510  CG2 ILE A 233     -10.945 -14.057  21.009  1.00  0.740          C  
ATOM   3511  CD1 ILE A 233     -11.189 -10.898  21.412  1.00  0.740          C  
ATOM   3512  H   ILE A 233      -9.434 -15.618  23.020  1.00  0.540          H  
ATOM   3513  HA  ILE A 233     -10.889 -13.462  24.422  1.00  0.670          H  
ATOM   3514  HB  ILE A 233      -9.620 -12.996  22.300  1.00  0.890          H  
ATOM   3515 1HG1 ILE A 233     -12.567 -12.244  22.171  1.00  0.890          H  
ATOM   3516 2HG1 ILE A 233     -11.443 -11.565  23.346  1.00  0.890          H  
ATOM   3517 1HG2 ILE A 233     -10.720 -13.449  20.160  1.00  0.890          H  
ATOM   3518 2HG2 ILE A 233     -10.346 -14.947  20.975  1.00  0.890          H  
ATOM   3519 3HG2 ILE A 233     -11.980 -14.328  20.971  1.00  0.890          H  
ATOM   3520 1HD1 ILE A 233     -11.862 -10.056  21.570  1.00  0.890          H  
ATOM   3521 2HD1 ILE A 233     -10.194 -10.589  21.597  1.00  0.890          H  
ATOM   3522 3HD1 ILE A 233     -11.276 -11.228  20.399  1.00  0.890          H  
ATOM   3523  N   ALA A 234     -13.289 -13.969  24.145  1.00  0.710          N  
ATOM   3524  CA  ALA A 234     -14.678 -14.366  24.076  1.00  0.730          C  
ATOM   3525  C   ALA A 234     -15.353 -13.765  22.857  1.00  0.670          C  
ATOM   3526  O   ALA A 234     -15.133 -12.599  22.514  1.00  0.640          O  
ATOM   3527  CB  ALA A 234     -15.430 -13.928  25.321  1.00  1.010          C  
ATOM   3528  H   ALA A 234     -13.010 -13.137  24.676  1.00  0.850          H  
ATOM   3529  HA  ALA A 234     -14.715 -15.451  23.991  1.00  0.880          H  
ATOM   3530 1HB  ALA A 234     -16.464 -14.254  25.256  1.00  1.220          H  
ATOM   3531 2HB  ALA A 234     -14.962 -14.372  26.199  1.00  1.220          H  
ATOM   3532 3HB  ALA A 234     -15.398 -12.857  25.405  1.00  1.220          H  
ATOM   3533  N   ALA A 235     -16.318 -14.487  22.303  1.00  0.650          N  
ATOM   3534  CA  ALA A 235     -17.113 -13.926  21.219  1.00  0.570          C  
ATOM   3535  C   ALA A 235     -17.800 -12.669  21.710  1.00  0.530          C  
ATOM   3536  O   ALA A 235     -17.967 -11.720  20.953  1.00  0.460          O  
ATOM   3537  CB  ALA A 235     -18.112 -14.922  20.706  1.00  0.830          C  
ATOM   3538  H   ALA A 235     -16.470 -15.441  22.607  1.00  0.780          H  
ATOM   3539  HA  ALA A 235     -16.448 -13.646  20.410  1.00  0.680          H  
ATOM   3540 1HB  ALA A 235     -18.679 -14.489  19.889  1.00  1.000          H  
ATOM   3541 2HB  ALA A 235     -17.572 -15.783  20.349  1.00  1.000          H  
ATOM   3542 3HB  ALA A 235     -18.792 -15.215  21.502  1.00  1.000          H  
ATOM   3543  N   TRP A 236     -18.140 -12.641  22.998  1.00  0.560          N  
ATOM   3544  CA  TRP A 236     -18.791 -11.513  23.632  1.00  0.530          C  
ATOM   3545  C   TRP A 236     -17.952 -10.236  23.600  1.00  0.500          C  
ATOM   3546  O   TRP A 236     -18.494  -9.138  23.737  1.00  0.440          O  
ATOM   3547  CB  TRP A 236     -19.134 -11.858  25.073  1.00  0.750          C  
ATOM   3548  CG  TRP A 236     -20.221 -12.847  25.148  1.00  0.750          C  
ATOM   3549  CD1 TRP A 236     -20.134 -14.147  25.543  1.00  0.750          C  
ATOM   3550  CD2 TRP A 236     -21.603 -12.623  24.797  1.00  0.750          C  
ATOM   3551  NE1 TRP A 236     -21.365 -14.744  25.465  1.00  0.750          N  
ATOM   3552  CE2 TRP A 236     -22.275 -13.823  25.006  1.00  0.750          C  
ATOM   3553  CE3 TRP A 236     -22.314 -11.507  24.325  1.00  0.750          C  
ATOM   3554  CZ2 TRP A 236     -23.629 -13.953  24.761  1.00  0.750          C  
ATOM   3555  CZ3 TRP A 236     -23.668 -11.636  24.079  1.00  0.750          C  
ATOM   3556  CH2 TRP A 236     -24.310 -12.829  24.290  1.00  0.750          C  
ATOM   3557  H   TRP A 236     -17.993 -13.470  23.554  1.00  0.670          H  
ATOM   3558  HA  TRP A 236     -19.717 -11.335  23.101  1.00  0.640          H  
ATOM   3559 1HB  TRP A 236     -18.256 -12.257  25.579  1.00  0.900          H  
ATOM   3560 2HB  TRP A 236     -19.445 -10.961  25.602  1.00  0.900          H  
ATOM   3561  HD1 TRP A 236     -19.224 -14.643  25.876  1.00  0.900          H  
ATOM   3562  HE1 TRP A 236     -21.573 -15.706  25.703  1.00  0.900          H  
ATOM   3563  HE3 TRP A 236     -21.811 -10.556  24.155  1.00  0.900          H  
ATOM   3564  HZ2 TRP A 236     -24.159 -14.892  24.924  1.00  0.900          H  
ATOM   3565  HZ3 TRP A 236     -24.212 -10.765  23.712  1.00  0.900          H  
ATOM   3566  HH2 TRP A 236     -25.377 -12.898  24.086  1.00  0.900          H  
ATOM   3567  N   GLN A 237     -16.632 -10.361  23.476  1.00  0.550          N  
ATOM   3568  CA  GLN A 237     -15.763  -9.200  23.411  1.00  0.550          C  
ATOM   3569  C   GLN A 237     -15.869  -8.605  22.014  1.00  0.470          C  
ATOM   3570  O   GLN A 237     -15.883  -7.382  21.837  1.00  0.470          O  
ATOM   3571  CB  GLN A 237     -14.336  -9.579  23.808  1.00  0.770          C  
ATOM   3572  CG  GLN A 237     -14.230  -9.913  25.302  1.00  0.770          C  
ATOM   3573  CD  GLN A 237     -12.867 -10.421  25.778  1.00  0.770          C  
ATOM   3574  OE1 GLN A 237     -12.450 -11.582  25.574  1.00  0.770          O  
ATOM   3575  NE2 GLN A 237     -12.146  -9.523  26.445  1.00  0.770          N  
ATOM   3576  H   GLN A 237     -16.216 -11.282  23.347  1.00  0.660          H  
ATOM   3577  HA  GLN A 237     -16.119  -8.455  24.122  1.00  0.660          H  
ATOM   3578 1HB  GLN A 237     -14.016 -10.444  23.235  1.00  0.920          H  
ATOM   3579 2HB  GLN A 237     -13.656  -8.761  23.580  1.00  0.920          H  
ATOM   3580 1HG  GLN A 237     -14.449  -9.003  25.855  1.00  0.920          H  
ATOM   3581 2HG  GLN A 237     -14.977 -10.655  25.538  1.00  0.920          H  
ATOM   3582 1HE2 GLN A 237     -11.246  -9.765  26.813  1.00  0.920          H  
ATOM   3583 2HE2 GLN A 237     -12.507  -8.601  26.599  1.00  0.920          H  
ATOM   3584  N   LEU A 238     -16.029  -9.478  21.023  1.00  0.450          N  
ATOM   3585  CA  LEU A 238     -16.164  -8.994  19.656  1.00  0.360          C  
ATOM   3586  C   LEU A 238     -17.579  -8.395  19.558  1.00  0.320          C  
ATOM   3587  O   LEU A 238     -17.799  -7.379  18.887  1.00  0.290          O  
ATOM   3588  CB  LEU A 238     -16.039 -10.141  18.650  1.00  0.540          C  
ATOM   3589  CG  LEU A 238     -14.623 -10.685  18.213  1.00  0.540          C  
ATOM   3590  CD1 LEU A 238     -13.668  -9.545  17.806  1.00  0.540          C  
ATOM   3591  CD2 LEU A 238     -14.070 -11.547  19.349  1.00  0.540          C  
ATOM   3592  H   LEU A 238     -16.010 -10.483  21.247  1.00  0.540          H  
ATOM   3593  HA  LEU A 238     -15.439  -8.209  19.461  1.00  0.430          H  
ATOM   3594 1HB  LEU A 238     -16.534 -10.957  19.108  1.00  0.650          H  
ATOM   3595 2HB  LEU A 238     -16.585  -9.871  17.749  1.00  0.650          H  
ATOM   3596  HG  LEU A 238     -14.755 -11.317  17.334  1.00  0.650          H  
ATOM   3597 1HD1 LEU A 238     -12.714  -9.962  17.481  1.00  0.650          H  
ATOM   3598 2HD1 LEU A 238     -14.114  -8.992  16.990  1.00  0.650          H  
ATOM   3599 3HD1 LEU A 238     -13.488  -8.878  18.644  1.00  0.650          H  
ATOM   3600 1HD2 LEU A 238     -13.124 -11.973  19.055  1.00  0.650          H  
ATOM   3601 2HD2 LEU A 238     -13.924 -10.949  20.242  1.00  0.650          H  
ATOM   3602 3HD2 LEU A 238     -14.761 -12.348  19.569  1.00  0.650          H  
ATOM   3603  N   GLU A 239     -18.531  -9.019  20.268  1.00  0.330          N  
ATOM   3604  CA  GLU A 239     -19.917  -8.574  20.281  1.00  0.300          C  
ATOM   3605  C   GLU A 239     -19.977  -7.201  20.922  1.00  0.300          C  
ATOM   3606  O   GLU A 239     -20.676  -6.322  20.430  1.00  0.280          O  
ATOM   3607  CB  GLU A 239     -20.805  -9.550  21.055  1.00  0.430          C  
ATOM   3608  CG  GLU A 239     -22.318  -9.269  21.044  1.00  0.430          C  
ATOM   3609  CD  GLU A 239     -22.978  -9.412  19.695  1.00  0.430          C  
ATOM   3610  OE1 GLU A 239     -22.361  -9.945  18.806  1.00  0.430          O  
ATOM   3611  OE2 GLU A 239     -24.100  -9.013  19.560  1.00  0.430          O  
ATOM   3612  H   GLU A 239     -18.276  -9.872  20.768  1.00  0.400          H  
ATOM   3613  HA  GLU A 239     -20.276  -8.502  19.252  1.00  0.360          H  
ATOM   3614 1HB  GLU A 239     -20.630 -10.569  20.707  1.00  0.520          H  
ATOM   3615 2HB  GLU A 239     -20.516  -9.505  22.092  1.00  0.520          H  
ATOM   3616 1HG  GLU A 239     -22.795  -9.957  21.728  1.00  0.520          H  
ATOM   3617 2HG  GLU A 239     -22.485  -8.273  21.419  1.00  0.520          H  
ATOM   3618  N   ALA A 240     -19.183  -6.972  21.977  1.00  0.340          N  
ATOM   3619  CA  ALA A 240     -19.163  -5.680  22.645  1.00  0.370          C  
ATOM   3620  C   ALA A 240     -18.812  -4.569  21.667  1.00  0.410          C  
ATOM   3621  O   ALA A 240     -19.375  -3.471  21.755  1.00  0.440          O  
ATOM   3622  CB  ALA A 240     -18.166  -5.695  23.782  1.00  0.510          C  
ATOM   3623  H   ALA A 240     -18.661  -7.750  22.387  1.00  0.410          H  
ATOM   3624  HA  ALA A 240     -20.149  -5.487  23.042  1.00  0.440          H  
ATOM   3625 1HB  ALA A 240     -18.174  -4.734  24.289  1.00  0.610          H  
ATOM   3626 2HB  ALA A 240     -18.436  -6.485  24.483  1.00  0.610          H  
ATOM   3627 3HB  ALA A 240     -17.171  -5.886  23.389  1.00  0.610          H  
ATOM   3628  N   TRP A 241     -17.919  -4.859  20.719  1.00  0.430          N  
ATOM   3629  CA  TRP A 241     -17.550  -3.869  19.718  1.00  0.450          C  
ATOM   3630  C   TRP A 241     -18.708  -3.586  18.762  1.00  0.450          C  
ATOM   3631  O   TRP A 241     -18.836  -2.475  18.261  1.00  0.590          O  
ATOM   3632  CB  TRP A 241     -16.327  -4.324  18.933  1.00  0.620          C  
ATOM   3633  CG  TRP A 241     -15.058  -4.153  19.668  1.00  0.620          C  
ATOM   3634  CD1 TRP A 241     -14.288  -5.113  20.247  1.00  0.620          C  
ATOM   3635  CD2 TRP A 241     -14.374  -2.911  19.874  1.00  0.620          C  
ATOM   3636  NE1 TRP A 241     -13.170  -4.544  20.801  1.00  0.620          N  
ATOM   3637  CE2 TRP A 241     -13.205  -3.199  20.575  1.00  0.620          C  
ATOM   3638  CE3 TRP A 241     -14.653  -1.591  19.523  1.00  0.620          C  
ATOM   3639  CZ2 TRP A 241     -12.309  -2.217  20.929  1.00  0.620          C  
ATOM   3640  CZ3 TRP A 241     -13.761  -0.606  19.883  1.00  0.620          C  
ATOM   3641  CH2 TRP A 241     -12.613  -0.909  20.563  1.00  0.620          C  
ATOM   3642  H   TRP A 241     -17.463  -5.780  20.740  1.00  0.520          H  
ATOM   3643  HA  TRP A 241     -17.300  -2.944  20.234  1.00  0.540          H  
ATOM   3644 1HB  TRP A 241     -16.427  -5.373  18.679  1.00  0.750          H  
ATOM   3645 2HB  TRP A 241     -16.263  -3.770  18.002  1.00  0.750          H  
ATOM   3646  HD1 TRP A 241     -14.517  -6.171  20.264  1.00  0.750          H  
ATOM   3647  HE1 TRP A 241     -12.433  -5.031  21.291  1.00  0.750          H  
ATOM   3648  HE3 TRP A 241     -15.559  -1.343  18.979  1.00  0.750          H  
ATOM   3649  HZ2 TRP A 241     -11.391  -2.439  21.473  1.00  0.750          H  
ATOM   3650  HZ3 TRP A 241     -13.991   0.422  19.606  1.00  0.750          H  
ATOM   3651  HH2 TRP A 241     -11.927  -0.107  20.827  1.00  0.750          H  
ATOM   3652  N   LEU A 242     -19.567  -4.580  18.526  1.00  0.320          N  
ATOM   3653  CA  LEU A 242     -20.739  -4.363  17.675  1.00  0.290          C  
ATOM   3654  C   LEU A 242     -21.861  -3.668  18.451  1.00  0.310          C  
ATOM   3655  O   LEU A 242     -22.600  -2.856  17.892  1.00  0.320          O  
ATOM   3656  CB  LEU A 242     -21.251  -5.694  17.102  1.00  0.420          C  
ATOM   3657  CG  LEU A 242     -20.312  -6.420  16.115  1.00  0.420          C  
ATOM   3658  CD1 LEU A 242     -20.922  -7.816  15.768  1.00  0.420          C  
ATOM   3659  CD2 LEU A 242     -20.137  -5.550  14.843  1.00  0.420          C  
ATOM   3660  H   LEU A 242     -19.371  -5.506  18.925  1.00  0.380          H  
ATOM   3661  HA  LEU A 242     -20.460  -3.695  16.871  1.00  0.350          H  
ATOM   3662 1HB  LEU A 242     -21.450  -6.372  17.934  1.00  0.500          H  
ATOM   3663 2HB  LEU A 242     -22.199  -5.508  16.586  1.00  0.500          H  
ATOM   3664  HG  LEU A 242     -19.340  -6.582  16.592  1.00  0.500          H  
ATOM   3665 1HD1 LEU A 242     -20.270  -8.353  15.088  1.00  0.500          H  
ATOM   3666 2HD1 LEU A 242     -21.037  -8.400  16.685  1.00  0.500          H  
ATOM   3667 3HD1 LEU A 242     -21.905  -7.682  15.300  1.00  0.500          H  
ATOM   3668 1HD2 LEU A 242     -19.490  -6.034  14.169  1.00  0.500          H  
ATOM   3669 2HD2 LEU A 242     -21.116  -5.402  14.377  1.00  0.500          H  
ATOM   3670 3HD2 LEU A 242     -19.703  -4.589  15.083  1.00  0.500          H  
ATOM   3671  N   LEU A 243     -21.980  -3.976  19.747  1.00  0.330          N  
ATOM   3672  CA  LEU A 243     -22.992  -3.344  20.591  1.00  0.410          C  
ATOM   3673  C   LEU A 243     -22.662  -1.857  20.653  1.00  0.580          C  
ATOM   3674  O   LEU A 243     -23.542  -0.987  20.581  1.00  0.690          O  
ATOM   3675  CB  LEU A 243     -23.001  -3.978  21.992  1.00  0.540          C  
ATOM   3676  CG  LEU A 243     -23.498  -5.468  22.065  1.00  0.540          C  
ATOM   3677  CD1 LEU A 243     -23.244  -6.028  23.464  1.00  0.540          C  
ATOM   3678  CD2 LEU A 243     -24.980  -5.560  21.732  1.00  0.540          C  
ATOM   3679  H   LEU A 243     -21.368  -4.695  20.127  1.00  0.400          H  
ATOM   3680  HA  LEU A 243     -23.964  -3.449  20.124  1.00  0.490          H  
ATOM   3681 1HB  LEU A 243     -21.990  -3.941  22.386  1.00  0.650          H  
ATOM   3682 2HB  LEU A 243     -23.641  -3.378  22.636  1.00  0.650          H  
ATOM   3683  HG  LEU A 243     -22.944  -6.056  21.352  1.00  0.650          H  
ATOM   3684 1HD1 LEU A 243     -23.574  -7.066  23.499  1.00  0.650          H  
ATOM   3685 2HD1 LEU A 243     -22.195  -5.987  23.699  1.00  0.650          H  
ATOM   3686 3HD1 LEU A 243     -23.799  -5.446  24.197  1.00  0.650          H  
ATOM   3687 1HD2 LEU A 243     -25.286  -6.606  21.785  1.00  0.650          H  
ATOM   3688 2HD2 LEU A 243     -25.554  -4.976  22.449  1.00  0.650          H  
ATOM   3689 3HD2 LEU A 243     -25.169  -5.193  20.732  1.00  0.650          H  
ATOM   3690  N   ASP A 244     -21.363  -1.544  20.689  1.00  0.660          N  
ATOM   3691  CA  ASP A 244     -20.917  -0.167  20.686  1.00  0.840          C  
ATOM   3692  C   ASP A 244     -21.036   0.308  19.246  1.00  0.940          C  
ATOM   3693  O   ASP A 244     -20.056   0.425  18.498  1.00  1.790          O  
ATOM   3694  CB  ASP A 244     -19.463  -0.066  21.161  1.00  1.100          C  
ATOM   3695  CG  ASP A 244     -19.003   1.364  21.331  1.00  1.100          C  
ATOM   3696  OD1 ASP A 244     -19.806   2.238  21.087  1.00  1.100          O  
ATOM   3697  OD2 ASP A 244     -17.878   1.594  21.742  1.00  1.100          O  
ATOM   3698  H   ASP A 244     -20.668  -2.288  20.778  1.00  0.790          H  
ATOM   3699  HA  ASP A 244     -21.563   0.432  21.321  1.00  1.010          H  
ATOM   3700 1HB  ASP A 244     -19.352  -0.598  22.108  1.00  1.320          H  
ATOM   3701 2HB  ASP A 244     -18.816  -0.566  20.434  1.00  1.320          H  
ATOM   3702  N   ASP A 245     -22.275   0.620  18.867  1.00  0.560          N  
ATOM   3703  CA  ASP A 245     -22.636   0.894  17.488  1.00  0.500          C  
ATOM   3704  C   ASP A 245     -22.207   2.299  17.073  1.00  0.480          C  
ATOM   3705  O   ASP A 245     -23.017   3.190  16.827  1.00  0.460          O  
ATOM   3706  CB  ASP A 245     -24.158   0.700  17.329  1.00  0.720          C  
ATOM   3707  CG  ASP A 245     -24.681   0.566  15.863  1.00  0.720          C  
ATOM   3708  OD1 ASP A 245     -23.901   0.201  14.989  1.00  0.720          O  
ATOM   3709  OD2 ASP A 245     -25.849   0.790  15.641  1.00  0.720          O  
ATOM   3710  H   ASP A 245     -22.999   0.499  19.573  1.00  0.670          H  
ATOM   3711  HA  ASP A 245     -22.127   0.171  16.852  1.00  0.600          H  
ATOM   3712 1HB  ASP A 245     -24.444  -0.209  17.875  1.00  0.870          H  
ATOM   3713 2HB  ASP A 245     -24.675   1.530  17.802  1.00  0.870          H  
ATOM   3714  N   ARG A 246     -20.889   2.463  17.039  1.00  0.710          N  
ATOM   3715  CA  ARG A 246     -20.166   3.650  16.650  1.00  0.690          C  
ATOM   3716  C   ARG A 246     -19.156   3.142  15.651  1.00  0.660          C  
ATOM   3717  O   ARG A 246     -18.499   3.907  14.950  1.00  1.070          O  
ATOM   3718  CB  ARG A 246     -19.484   4.328  17.828  1.00  0.970          C  
ATOM   3719  CG  ARG A 246     -20.428   4.917  18.873  1.00  0.970          C  
ATOM   3720  CD  ARG A 246     -19.683   5.737  19.877  1.00  0.970          C  
ATOM   3721  NE  ARG A 246     -18.809   4.909  20.695  1.00  0.970          N  
ATOM   3722  CZ  ARG A 246     -17.684   5.315  21.339  1.00  0.970          C  
ATOM   3723  NH1 ARG A 246     -17.270   6.580  21.276  1.00  0.970          N  
ATOM   3724  NH2 ARG A 246     -16.995   4.419  22.033  1.00  0.970          N  
ATOM   3725  H   ARG A 246     -20.333   1.653  17.292  1.00  0.850          H  
ATOM   3726  HA  ARG A 246     -20.838   4.355  16.162  1.00  0.830          H  
ATOM   3727 1HB  ARG A 246     -18.854   3.596  18.340  1.00  1.170          H  
ATOM   3728 2HB  ARG A 246     -18.838   5.123  17.468  1.00  1.170          H  
ATOM   3729 1HG  ARG A 246     -21.179   5.537  18.389  1.00  1.170          H  
ATOM   3730 2HG  ARG A 246     -20.918   4.096  19.407  1.00  1.170          H  
ATOM   3731 1HD  ARG A 246     -19.080   6.474  19.354  1.00  1.170          H  
ATOM   3732 2HD  ARG A 246     -20.393   6.239  20.532  1.00  1.170          H  
ATOM   3733  HE  ARG A 246     -19.086   3.912  20.814  1.00  1.170          H  
ATOM   3734 1HH1 ARG A 246     -17.793   7.262  20.749  1.00  1.170          H  
ATOM   3735 2HH1 ARG A 246     -16.429   6.861  21.760  1.00  1.170          H  
ATOM   3736 1HH2 ARG A 246     -17.324   3.427  22.049  1.00  1.170          H  
ATOM   3737 2HH2 ARG A 246     -16.156   4.678  22.519  1.00  1.170          H  
ATOM   3738  N   VAL A 247     -19.041   1.816  15.642  1.00  0.540          N  
ATOM   3739  CA  VAL A 247     -18.156   1.040  14.775  1.00  0.520          C  
ATOM   3740  C   VAL A 247     -18.820   0.859  13.410  1.00  0.450          C  
ATOM   3741  O   VAL A 247     -19.967   0.430  13.355  1.00  0.430          O  
ATOM   3742  CB  VAL A 247     -17.889  -0.336  15.436  1.00  0.740          C  
ATOM   3743  CG1 VAL A 247     -17.071  -1.242  14.530  1.00  0.740          C  
ATOM   3744  CG2 VAL A 247     -17.146  -0.104  16.752  1.00  0.740          C  
ATOM   3745  H   VAL A 247     -19.620   1.321  16.332  1.00  0.650          H  
ATOM   3746  HA  VAL A 247     -17.214   1.569  14.644  1.00  0.620          H  
ATOM   3747  HB  VAL A 247     -18.842  -0.835  15.639  1.00  0.880          H  
ATOM   3748 1HG1 VAL A 247     -16.899  -2.194  15.030  1.00  0.880          H  
ATOM   3749 2HG1 VAL A 247     -17.594  -1.425  13.595  1.00  0.880          H  
ATOM   3750 3HG1 VAL A 247     -16.128  -0.771  14.321  1.00  0.880          H  
ATOM   3751 1HG2 VAL A 247     -16.970  -1.064  17.231  1.00  0.880          H  
ATOM   3752 2HG2 VAL A 247     -16.203   0.390  16.552  1.00  0.880          H  
ATOM   3753 3HG2 VAL A 247     -17.744   0.518  17.414  1.00  0.880          H  
ATOM   3754  N   ARG A 248     -18.128   1.185  12.308  1.00  0.440          N  
ATOM   3755  CA  ARG A 248     -18.728   1.013  10.979  1.00  0.440          C  
ATOM   3756  C   ARG A 248     -17.914   0.036  10.112  1.00  0.460          C  
ATOM   3757  O   ARG A 248     -18.205  -0.205   8.934  1.00  0.500          O  
ATOM   3758  CB  ARG A 248     -18.853   2.345  10.289  1.00  0.620          C  
ATOM   3759  CG  ARG A 248     -19.817   3.355  10.917  1.00  0.620          C  
ATOM   3760  CD  ARG A 248     -19.704   4.665  10.217  1.00  0.620          C  
ATOM   3761  NE  ARG A 248     -20.073   4.542   8.814  1.00  0.620          N  
ATOM   3762  CZ  ARG A 248     -19.676   5.360   7.816  1.00  0.620          C  
ATOM   3763  NH1 ARG A 248     -18.910   6.401   8.021  1.00  0.620          N  
ATOM   3764  NH2 ARG A 248     -20.037   5.112   6.584  1.00  0.620          N  
ATOM   3765  H   ARG A 248     -17.173   1.565  12.374  1.00  0.530          H  
ATOM   3766  HA  ARG A 248     -19.731   0.603  11.100  1.00  0.530          H  
ATOM   3767 1HB  ARG A 248     -17.885   2.808  10.241  1.00  0.740          H  
ATOM   3768 2HB  ARG A 248     -19.196   2.167   9.280  1.00  0.740          H  
ATOM   3769 1HG  ARG A 248     -20.840   2.990  10.835  1.00  0.740          H  
ATOM   3770 2HG  ARG A 248     -19.560   3.496  11.971  1.00  0.740          H  
ATOM   3771 1HD  ARG A 248     -20.367   5.388  10.690  1.00  0.740          H  
ATOM   3772 2HD  ARG A 248     -18.673   5.009  10.279  1.00  0.740          H  
ATOM   3773  HE  ARG A 248     -20.659   3.758   8.560  1.00  0.740          H  
ATOM   3774 1HH1 ARG A 248     -18.596   6.649   8.942  1.00  0.740          H  
ATOM   3775 2HH1 ARG A 248     -18.624   6.941   7.186  1.00  0.740          H  
ATOM   3776 1HH2 ARG A 248     -20.637   4.330   6.381  1.00  0.740          H  
ATOM   3777 2HH2 ARG A 248     -19.659   5.725   5.841  1.00  0.740          H  
ATOM   3778  N   GLY A 249     -16.897  -0.526  10.717  1.00  0.440          N  
ATOM   3779  CA  GLY A 249     -15.979  -1.444  10.085  1.00  0.440          C  
ATOM   3780  C   GLY A 249     -14.917  -1.713  11.079  1.00  0.410          C  
ATOM   3781  O   GLY A 249     -14.979  -1.153  12.160  1.00  0.490          O  
ATOM   3782  H   GLY A 249     -16.752  -0.299  11.692  1.00  0.530          H  
ATOM   3783 1HA  GLY A 249     -16.473  -2.373   9.867  1.00  0.530          H  
ATOM   3784 2HA  GLY A 249     -15.573  -1.019   9.177  1.00  0.530          H  
ATOM   3785  N   ALA A 250     -14.005  -2.622  10.793  1.00  0.380          N  
ATOM   3786  CA  ALA A 250     -12.970  -2.927  11.772  1.00  0.350          C  
ATOM   3787  C   ALA A 250     -11.854  -3.748  11.180  1.00  0.310          C  
ATOM   3788  O   ALA A 250     -12.068  -4.488  10.213  1.00  0.250          O  
ATOM   3789  CB  ALA A 250     -13.557  -3.665  12.943  1.00  0.500          C  
ATOM   3790  H   ALA A 250     -14.006  -3.069   9.870  1.00  0.460          H  
ATOM   3791  HA  ALA A 250     -12.547  -1.997  12.133  1.00  0.420          H  
ATOM   3792 1HB  ALA A 250     -12.763  -3.843  13.643  1.00  0.600          H  
ATOM   3793 2HB  ALA A 250     -14.339  -3.096  13.425  1.00  0.600          H  
ATOM   3794 3HB  ALA A 250     -13.961  -4.596  12.595  1.00  0.600          H  
ATOM   3795  N   LEU A 251     -10.687  -3.690  11.798  1.00  0.370          N  
ATOM   3796  CA  LEU A 251      -9.619  -4.563  11.349  1.00  0.350          C  
ATOM   3797  C   LEU A 251      -9.333  -5.601  12.397  1.00  0.330          C  
ATOM   3798  O   LEU A 251      -9.113  -5.279  13.569  1.00  0.400          O  
ATOM   3799  CB  LEU A 251      -8.378  -3.779  10.984  1.00  0.500          C  
ATOM   3800  CG  LEU A 251      -8.569  -2.747   9.871  1.00  0.500          C  
ATOM   3801  CD1 LEU A 251      -7.352  -2.056   9.709  1.00  0.500          C  
ATOM   3802  CD2 LEU A 251      -8.958  -3.387   8.532  1.00  0.500          C  
ATOM   3803  H   LEU A 251     -10.562  -3.074  12.613  1.00  0.440          H  
ATOM   3804  HA  LEU A 251      -9.949  -5.092  10.470  1.00  0.420          H  
ATOM   3805 1HB  LEU A 251      -8.034  -3.252  11.871  1.00  0.600          H  
ATOM   3806 2HB  LEU A 251      -7.603  -4.482  10.674  1.00  0.600          H  
ATOM   3807  HG  LEU A 251      -9.329  -2.045  10.164  1.00  0.600          H  
ATOM   3808 1HD1 LEU A 251      -7.508  -1.355   8.960  1.00  0.600          H  
ATOM   3809 2HD1 LEU A 251      -7.075  -1.577  10.637  1.00  0.600          H  
ATOM   3810 3HD1 LEU A 251      -6.592  -2.743   9.406  1.00  0.600          H  
ATOM   3811 1HD2 LEU A 251      -9.062  -2.603   7.777  1.00  0.600          H  
ATOM   3812 2HD2 LEU A 251      -8.188  -4.092   8.215  1.00  0.600          H  
ATOM   3813 3HD2 LEU A 251      -9.906  -3.908   8.622  1.00  0.600          H  
ATOM   3814  N   LEU A 252      -9.356  -6.843  11.954  1.00  0.270          N  
ATOM   3815  CA  LEU A 252      -9.187  -7.998  12.793  1.00  0.270          C  
ATOM   3816  C   LEU A 252      -7.743  -8.456  12.765  1.00  0.230          C  
ATOM   3817  O   LEU A 252      -7.170  -8.671  11.698  1.00  0.200          O  
ATOM   3818  CB  LEU A 252     -10.098  -9.100  12.255  1.00  0.380          C  
ATOM   3819  CG  LEU A 252     -10.230 -10.369  13.027  1.00  0.380          C  
ATOM   3820  CD1 LEU A 252     -10.978 -10.054  14.334  1.00  0.380          C  
ATOM   3821  CD2 LEU A 252     -10.945 -11.365  12.155  1.00  0.380          C  
ATOM   3822  H   LEU A 252      -9.524  -6.983  10.962  1.00  0.320          H  
ATOM   3823  HA  LEU A 252      -9.444  -7.729  13.807  1.00  0.320          H  
ATOM   3824 1HB  LEU A 252     -11.075  -8.681  12.153  1.00  0.450          H  
ATOM   3825 2HB  LEU A 252      -9.759  -9.365  11.265  1.00  0.450          H  
ATOM   3826  HG  LEU A 252      -9.250 -10.775  13.293  1.00  0.450          H  
ATOM   3827 1HD1 LEU A 252     -11.114 -10.942  14.894  1.00  0.450          H  
ATOM   3828 2HD1 LEU A 252     -10.421  -9.349  14.935  1.00  0.450          H  
ATOM   3829 3HD1 LEU A 252     -11.952  -9.634  14.100  1.00  0.450          H  
ATOM   3830 1HD2 LEU A 252     -11.061 -12.305  12.682  1.00  0.450          H  
ATOM   3831 2HD2 LEU A 252     -11.923 -10.982  11.869  1.00  0.450          H  
ATOM   3832 3HD2 LEU A 252     -10.345 -11.518  11.272  1.00  0.450          H  
ATOM   3833  N   GLU A 253      -7.155  -8.612  13.928  1.00  0.250          N  
ATOM   3834  CA  GLU A 253      -5.786  -9.060  14.029  1.00  0.210          C  
ATOM   3835  C   GLU A 253      -5.738 -10.575  14.211  1.00  0.160          C  
ATOM   3836  O   GLU A 253      -6.249 -11.127  15.200  1.00  0.290          O  
ATOM   3837  CB  GLU A 253      -5.092  -8.309  15.155  1.00  0.310          C  
ATOM   3838  CG  GLU A 253      -3.687  -8.637  15.344  1.00  0.310          C  
ATOM   3839  CD  GLU A 253      -3.047  -7.819  16.399  1.00  0.310          C  
ATOM   3840  OE1 GLU A 253      -2.610  -8.372  17.382  1.00  0.310          O  
ATOM   3841  OE2 GLU A 253      -2.973  -6.627  16.223  1.00  0.310          O  
ATOM   3842  H   GLU A 253      -7.676  -8.393  14.770  1.00  0.300          H  
ATOM   3843  HA  GLU A 253      -5.270  -8.815  13.102  1.00  0.250          H  
ATOM   3844 1HB  GLU A 253      -5.189  -7.233  14.996  1.00  0.370          H  
ATOM   3845 2HB  GLU A 253      -5.566  -8.539  16.062  1.00  0.370          H  
ATOM   3846 1HG  GLU A 253      -3.642  -9.680  15.637  1.00  0.370          H  
ATOM   3847 2HG  GLU A 253      -3.152  -8.517  14.397  1.00  0.370          H  
ATOM   3848  N   VAL A 254      -5.076 -11.233  13.248  1.00  0.250          N  
ATOM   3849  CA  VAL A 254      -4.988 -12.697  13.207  1.00  0.310          C  
ATOM   3850  C   VAL A 254      -3.533 -13.180  13.225  1.00  0.550          C  
ATOM   3851  O   VAL A 254      -2.616 -12.466  12.797  1.00  0.680          O  
ATOM   3852  CB  VAL A 254      -5.710 -13.234  11.933  1.00  0.410          C  
ATOM   3853  CG1 VAL A 254      -7.214 -12.850  11.974  1.00  0.410          C  
ATOM   3854  CG2 VAL A 254      -5.041 -12.660  10.637  1.00  0.410          C  
ATOM   3855  H   VAL A 254      -4.661 -10.664  12.502  1.00  0.300          H  
ATOM   3856  HA  VAL A 254      -5.492 -13.103  14.085  1.00  0.370          H  
ATOM   3857  HB  VAL A 254      -5.649 -14.327  11.929  1.00  0.490          H  
ATOM   3858 1HG1 VAL A 254      -7.721 -13.248  11.096  1.00  0.490          H  
ATOM   3859 2HG1 VAL A 254      -7.666 -13.264  12.868  1.00  0.490          H  
ATOM   3860 3HG1 VAL A 254      -7.315 -11.765  11.985  1.00  0.490          H  
ATOM   3861 1HG2 VAL A 254      -5.552 -13.043   9.763  1.00  0.490          H  
ATOM   3862 2HG2 VAL A 254      -5.114 -11.576  10.639  1.00  0.490          H  
ATOM   3863 3HG2 VAL A 254      -3.990 -12.954  10.595  1.00  0.490          H  
ATOM   3864  N   TRP A 255      -3.328 -14.400  13.712  1.00  0.690          N  
ATOM   3865  CA  TRP A 255      -1.983 -14.945  13.819  1.00  0.950          C  
ATOM   3866  C   TRP A 255      -1.459 -15.509  12.507  1.00  0.910          C  
ATOM   3867  O   TRP A 255      -2.196 -16.138  11.728  1.00  0.740          O  
ATOM   3868  CB  TRP A 255      -1.930 -16.011  14.917  1.00  1.230          C  
ATOM   3869  CG  TRP A 255      -0.540 -16.497  15.214  1.00  1.230          C  
ATOM   3870  CD1 TRP A 255       0.305 -15.967  16.135  1.00  1.230          C  
ATOM   3871  CD2 TRP A 255       0.181 -17.586  14.596  1.00  1.230          C  
ATOM   3872  NE1 TRP A 255       1.491 -16.641  16.127  1.00  1.230          N  
ATOM   3873  CE2 TRP A 255       1.435 -17.632  15.193  1.00  1.230          C  
ATOM   3874  CE3 TRP A 255      -0.128 -18.495  13.603  1.00  1.230          C  
ATOM   3875  CZ2 TRP A 255       2.386 -18.561  14.826  1.00  1.230          C  
ATOM   3876  CZ3 TRP A 255       0.819 -19.427  13.225  1.00  1.230          C  
ATOM   3877  CH2 TRP A 255       2.046 -19.461  13.823  1.00  1.230          C  
ATOM   3878  H   TRP A 255      -4.122 -14.978  14.012  1.00  0.830          H  
ATOM   3879  HA  TRP A 255      -1.319 -14.135  14.121  1.00  1.140          H  
ATOM   3880 1HB  TRP A 255      -2.337 -15.589  15.837  1.00  1.470          H  
ATOM   3881 2HB  TRP A 255      -2.551 -16.851  14.649  1.00  1.470          H  
ATOM   3882  HD1 TRP A 255       0.074 -15.122  16.782  1.00  1.470          H  
ATOM   3883  HE1 TRP A 255       2.281 -16.435  16.718  1.00  1.470          H  
ATOM   3884  HE3 TRP A 255      -1.090 -18.458  13.131  1.00  1.470          H  
ATOM   3885  HZ2 TRP A 255       3.369 -18.599  15.294  1.00  1.470          H  
ATOM   3886  HZ3 TRP A 255       0.563 -20.134  12.439  1.00  1.470          H  
ATOM   3887  HH2 TRP A 255       2.773 -20.208  13.504  1.00  1.470          H  
ATOM   3888  N   GLY A 256      -0.173 -15.315  12.250  1.00  1.130          N  
ATOM   3889  CA  GLY A 256       0.433 -15.945  11.098  1.00  1.210          C  
ATOM   3890  C   GLY A 256      -0.251 -15.551   9.807  1.00  1.170          C  
ATOM   3891  O   GLY A 256      -0.431 -14.368   9.492  1.00  1.260          O  
ATOM   3892  H   GLY A 256       0.402 -14.761  12.871  1.00  1.360          H  
ATOM   3893 1HA  GLY A 256       1.488 -15.704  11.055  1.00  1.450          H  
ATOM   3894 2HA  GLY A 256       0.378 -17.024  11.214  1.00  1.450          H  
ATOM   3895  N   GLY A 257      -0.646 -16.577   9.067  1.00  1.080          N  
ATOM   3896  CA  GLY A 257      -1.299 -16.447   7.781  1.00  1.080          C  
ATOM   3897  C   GLY A 257      -2.826 -16.436   7.832  1.00  0.760          C  
ATOM   3898  O   GLY A 257      -3.448 -16.579   6.785  1.00  0.770          O  
ATOM   3899  H   GLY A 257      -0.466 -17.506   9.418  1.00  1.300          H  
ATOM   3900 1HA  GLY A 257      -0.946 -15.534   7.302  1.00  1.300          H  
ATOM   3901 2HA  GLY A 257      -0.971 -17.268   7.141  1.00  1.300          H  
ATOM   3902  N   GLY A 258      -3.440 -16.246   9.007  1.00  0.540          N  
ATOM   3903  CA  GLY A 258      -4.910 -16.268   9.057  1.00  0.280          C  
ATOM   3904  C   GLY A 258      -5.513 -17.128  10.159  1.00  0.270          C  
ATOM   3905  O   GLY A 258      -6.616 -17.664   9.991  1.00  0.280          O  
ATOM   3906  H   GLY A 258      -2.888 -16.129   9.859  1.00  0.650          H  
ATOM   3907 1HA  GLY A 258      -5.268 -15.251   9.176  1.00  0.340          H  
ATOM   3908 2HA  GLY A 258      -5.292 -16.614   8.100  1.00  0.340          H  
ATOM   3909  N   ASN A 259      -4.793 -17.312  11.262  1.00  0.320          N  
ATOM   3910  CA  ASN A 259      -5.304 -18.104  12.366  1.00  0.300          C  
ATOM   3911  C   ASN A 259      -6.068 -17.328  13.439  1.00  0.330          C  
ATOM   3912  O   ASN A 259      -5.583 -16.381  14.078  1.00  0.430          O  
ATOM   3913  CB  ASN A 259      -4.222 -18.961  12.967  1.00  0.430          C  
ATOM   3914  CG  ASN A 259      -3.867 -20.108  12.068  1.00  0.430          C  
ATOM   3915  OD1 ASN A 259      -4.777 -20.799  11.604  1.00  0.430          O  
ATOM   3916  ND2 ASN A 259      -2.612 -20.339  11.829  1.00  0.430          N  
ATOM   3917  H   ASN A 259      -3.878 -16.871  11.360  1.00  0.380          H  
ATOM   3918  HA  ASN A 259      -6.029 -18.797  11.945  1.00  0.360          H  
ATOM   3919 1HB  ASN A 259      -3.343 -18.360  13.120  1.00  0.510          H  
ATOM   3920 2HB  ASN A 259      -4.545 -19.342  13.937  1.00  0.510          H  
ATOM   3921 1HD2 ASN A 259      -2.350 -21.108  11.243  1.00  0.510          H  
ATOM   3922 2HD2 ASN A 259      -1.914 -19.761  12.229  1.00  0.510          H  
ATOM   3923  N   LEU A 260      -7.298 -17.768  13.597  1.00  0.300          N  
ATOM   3924  CA  LEU A 260      -8.303 -17.298  14.528  1.00  0.360          C  
ATOM   3925  C   LEU A 260      -8.409 -18.458  15.485  1.00  0.540          C  
ATOM   3926  O   LEU A 260      -8.061 -19.571  15.097  1.00  0.720          O  
ATOM   3927  CB  LEU A 260      -9.677 -17.126  13.854  1.00  0.480          C  
ATOM   3928  CG  LEU A 260      -9.918 -15.987  12.901  1.00  0.480          C  
ATOM   3929  CD1 LEU A 260      -9.016 -16.066  11.697  1.00  0.480          C  
ATOM   3930  CD2 LEU A 260     -11.377 -16.080  12.496  1.00  0.480          C  
ATOM   3931  H   LEU A 260      -7.563 -18.539  12.995  1.00  0.360          H  
ATOM   3932  HA  LEU A 260      -7.966 -16.390  15.015  1.00  0.430          H  
ATOM   3933 1HB  LEU A 260      -9.926 -18.011  13.319  1.00  0.580          H  
ATOM   3934 2HB  LEU A 260     -10.417 -17.025  14.647  1.00  0.580          H  
ATOM   3935  HG  LEU A 260      -9.737 -15.063  13.368  1.00  0.580          H  
ATOM   3936 1HD1 LEU A 260      -9.252 -15.260  11.071  1.00  0.580          H  
ATOM   3937 2HD1 LEU A 260      -7.986 -15.981  11.964  1.00  0.580          H  
ATOM   3938 3HD1 LEU A 260      -9.171 -17.005  11.164  1.00  0.580          H  
ATOM   3939 1HD2 LEU A 260     -11.628 -15.288  11.825  1.00  0.580          H  
ATOM   3940 2HD2 LEU A 260     -11.555 -17.041  12.001  1.00  0.580          H  
ATOM   3941 3HD2 LEU A 260     -12.005 -16.010  13.380  1.00  0.580          H  
ATOM   3942  N   PRO A 261      -8.834 -18.300  16.727  1.00  0.580          N  
ATOM   3943  CA  PRO A 261      -9.097 -19.452  17.546  1.00  0.700          C  
ATOM   3944  C   PRO A 261     -10.082 -20.269  16.726  1.00  0.680          C  
ATOM   3945  O   PRO A 261     -11.075 -19.718  16.227  1.00  0.630          O  
ATOM   3946  CB  PRO A 261      -9.743 -18.815  18.778  1.00  1.050          C  
ATOM   3947  CG  PRO A 261      -9.144 -17.413  18.810  1.00  1.050          C  
ATOM   3948  CD  PRO A 261      -9.043 -17.004  17.353  1.00  1.050          C  
ATOM   3949  HA  PRO A 261      -8.172 -20.001  17.762  1.00  0.840          H  
ATOM   3950 1HB  PRO A 261     -10.843 -18.818  18.682  1.00  1.260          H  
ATOM   3951 2HB  PRO A 261      -9.500 -19.409  19.670  1.00  1.260          H  
ATOM   3952 1HG  PRO A 261      -9.777 -16.737  19.411  1.00  1.260          H  
ATOM   3953 2HG  PRO A 261      -8.169 -17.448  19.285  1.00  1.260          H  
ATOM   3954 1HD  PRO A 261      -9.979 -16.554  17.007  1.00  1.260          H  
ATOM   3955 2HD  PRO A 261      -8.171 -16.350  17.217  1.00  1.260          H  
ATOM   3956  N   GLU A 262      -9.886 -21.576  16.598  1.00  0.770          N  
ATOM   3957  CA  GLU A 262     -10.902 -22.244  15.815  1.00  0.780          C  
ATOM   3958  C   GLU A 262     -12.057 -22.466  16.758  1.00  0.720          C  
ATOM   3959  O   GLU A 262     -12.063 -23.390  17.571  1.00  0.700          O  
ATOM   3960  CB  GLU A 262     -10.392 -23.547  15.199  1.00  1.090          C  
ATOM   3961  CG  GLU A 262     -11.399 -24.231  14.286  1.00  1.090          C  
ATOM   3962  CD  GLU A 262     -10.865 -25.471  13.648  1.00  1.090          C  
ATOM   3963  OE1 GLU A 262      -9.692 -25.729  13.779  1.00  1.090          O  
ATOM   3964  OE2 GLU A 262     -11.629 -26.168  13.025  1.00  1.090          O  
ATOM   3965  H   GLU A 262      -9.089 -22.056  16.988  1.00  0.920          H  
ATOM   3966  HA  GLU A 262     -11.227 -21.593  15.003  1.00  0.940          H  
ATOM   3967 1HB  GLU A 262      -9.492 -23.345  14.615  1.00  1.310          H  
ATOM   3968 2HB  GLU A 262     -10.123 -24.245  15.988  1.00  1.310          H  
ATOM   3969 1HG  GLU A 262     -12.285 -24.489  14.866  1.00  1.310          H  
ATOM   3970 2HG  GLU A 262     -11.700 -23.530  13.506  1.00  1.310          H  
ATOM   3971  N   ASP A 263     -13.046 -21.619  16.612  1.00  0.730          N  
ATOM   3972  CA  ASP A 263     -14.194 -21.599  17.494  1.00  0.690          C  
ATOM   3973  C   ASP A 263     -15.419 -21.048  16.791  1.00  0.720          C  
ATOM   3974  O   ASP A 263     -15.390 -19.880  16.374  1.00  0.760          O  
ATOM   3975  CB  ASP A 263     -13.918 -20.747  18.735  1.00  0.980          C  
ATOM   3976  CG  ASP A 263     -15.085 -20.804  19.772  1.00  0.980          C  
ATOM   3977  OD1 ASP A 263     -16.115 -21.405  19.455  1.00  0.980          O  
ATOM   3978  OD2 ASP A 263     -14.958 -20.225  20.825  1.00  0.980          O  
ATOM   3979  H   ASP A 263     -12.886 -20.879  15.930  1.00  0.880          H  
ATOM   3980  HA  ASP A 263     -14.353 -22.611  17.841  1.00  0.830          H  
ATOM   3981 1HB  ASP A 263     -13.007 -21.106  19.219  1.00  1.180          H  
ATOM   3982 2HB  ASP A 263     -13.737 -19.722  18.436  1.00  1.180          H  
ATOM   3983  N   PRO A 264     -16.491 -21.842  16.581  1.00  0.700          N  
ATOM   3984  CA  PRO A 264     -17.729 -21.416  15.963  1.00  0.720          C  
ATOM   3985  C   PRO A 264     -18.219 -20.094  16.572  1.00  0.770          C  
ATOM   3986  O   PRO A 264     -18.777 -19.259  15.861  1.00  0.790          O  
ATOM   3987  CB  PRO A 264     -18.667 -22.583  16.280  1.00  1.080          C  
ATOM   3988  CG  PRO A 264     -17.745 -23.787  16.321  1.00  1.080          C  
ATOM   3989  CD  PRO A 264     -16.471 -23.275  16.965  1.00  1.080          C  
ATOM   3990  HA  PRO A 264     -17.605 -21.352  14.883  1.00  0.860          H  
ATOM   3991 1HB  PRO A 264     -19.185 -22.401  17.236  1.00  1.300          H  
ATOM   3992 2HB  PRO A 264     -19.442 -22.659  15.504  1.00  1.300          H  
ATOM   3993 1HG  PRO A 264     -18.213 -24.604  16.893  1.00  1.300          H  
ATOM   3994 2HG  PRO A 264     -17.580 -24.168  15.300  1.00  1.300          H  
ATOM   3995 1HD  PRO A 264     -16.516 -23.391  18.063  1.00  1.300          H  
ATOM   3996 2HD  PRO A 264     -15.608 -23.798  16.511  1.00  1.300          H  
ATOM   3997  N   ALA A 265     -17.995 -19.890  17.885  1.00  0.790          N  
ATOM   3998  CA  ALA A 265     -18.411 -18.660  18.547  1.00  0.840          C  
ATOM   3999  C   ALA A 265     -17.781 -17.409  17.935  1.00  0.780          C  
ATOM   4000  O   ALA A 265     -18.452 -16.370  17.818  1.00  0.830          O  
ATOM   4001  CB  ALA A 265     -18.059 -18.725  20.018  1.00  1.160          C  
ATOM   4002  H   ALA A 265     -17.536 -20.603  18.477  1.00  0.950          H  
ATOM   4003  HA  ALA A 265     -19.491 -18.584  18.445  1.00  1.010          H  
ATOM   4004 1HB  ALA A 265     -18.415 -17.847  20.519  1.00  1.390          H  
ATOM   4005 2HB  ALA A 265     -18.526 -19.604  20.460  1.00  1.390          H  
ATOM   4006 3HB  ALA A 265     -16.983 -18.793  20.133  1.00  1.390          H  
ATOM   4007  N   ILE A 266     -16.493 -17.495  17.577  1.00  0.690          N  
ATOM   4008  CA  ILE A 266     -15.759 -16.356  17.058  1.00  0.620          C  
ATOM   4009  C   ILE A 266     -16.144 -16.130  15.621  1.00  0.560          C  
ATOM   4010  O   ILE A 266     -16.399 -15.002  15.219  1.00  0.490          O  
ATOM   4011  CB  ILE A 266     -14.222 -16.505  17.194  1.00  0.900          C  
ATOM   4012  CG1 ILE A 266     -13.808 -16.651  18.712  1.00  0.900          C  
ATOM   4013  CG2 ILE A 266     -13.496 -15.279  16.526  1.00  0.900          C  
ATOM   4014  CD1 ILE A 266     -14.181 -15.502  19.620  1.00  0.900          C  
ATOM   4015  H   ILE A 266     -16.020 -18.399  17.618  1.00  0.830          H  
ATOM   4016  HA  ILE A 266     -16.052 -15.478  17.615  1.00  0.740          H  
ATOM   4017  HB  ILE A 266     -13.905 -17.424  16.689  1.00  1.080          H  
ATOM   4018 1HG1 ILE A 266     -14.283 -17.544  19.115  1.00  1.080          H  
ATOM   4019 2HG1 ILE A 266     -12.724 -16.781  18.762  1.00  1.080          H  
ATOM   4020 1HG2 ILE A 266     -12.419 -15.406  16.616  1.00  1.080          H  
ATOM   4021 2HG2 ILE A 266     -13.756 -15.222  15.475  1.00  1.080          H  
ATOM   4022 3HG2 ILE A 266     -13.793 -14.349  17.010  1.00  1.080          H  
ATOM   4023 1HD1 ILE A 266     -13.849 -15.729  20.633  1.00  1.080          H  
ATOM   4024 2HD1 ILE A 266     -13.710 -14.582  19.291  1.00  1.080          H  
ATOM   4025 3HD1 ILE A 266     -15.235 -15.381  19.625  1.00  1.080          H  
ATOM   4026  N   MET A 267     -16.176 -17.185  14.818  1.00  0.570          N  
ATOM   4027  CA  MET A 267     -16.546 -16.942  13.428  1.00  0.540          C  
ATOM   4028  C   MET A 267     -18.003 -16.444  13.352  1.00  0.500          C  
ATOM   4029  O   MET A 267     -18.344 -15.665  12.463  1.00  0.470          O  
ATOM   4030  CB  MET A 267     -16.241 -18.182  12.595  1.00  0.770          C  
ATOM   4031  CG  MET A 267     -17.075 -19.356  12.934  1.00  0.770          C  
ATOM   4032  SD  MET A 267     -16.707 -20.839  11.981  1.00  0.770          S  
ATOM   4033  CE  MET A 267     -15.206 -21.438  12.817  1.00  0.770          C  
ATOM   4034  H   MET A 267     -15.951 -18.114  15.191  1.00  0.680          H  
ATOM   4035  HA  MET A 267     -15.917 -16.144  13.043  1.00  0.650          H  
ATOM   4036 1HB  MET A 267     -16.403 -17.955  11.540  1.00  0.920          H  
ATOM   4037 2HB  MET A 267     -15.194 -18.442  12.712  1.00  0.920          H  
ATOM   4038 1HG  MET A 267     -16.891 -19.553  13.962  1.00  0.920          H  
ATOM   4039 2HG  MET A 267     -18.131 -19.126  12.813  1.00  0.920          H  
ATOM   4040 1HE  MET A 267     -14.859 -22.354  12.334  1.00  0.920          H  
ATOM   4041 2HE  MET A 267     -14.423 -20.687  12.763  1.00  0.920          H  
ATOM   4042 3HE  MET A 267     -15.424 -21.646  13.860  1.00  0.920          H  
ATOM   4043  N   GLY A 268     -18.845 -16.847  14.318  1.00  0.500          N  
ATOM   4044  CA  GLY A 268     -20.234 -16.424  14.433  1.00  0.460          C  
ATOM   4045  C   GLY A 268     -20.343 -14.914  14.624  1.00  0.360          C  
ATOM   4046  O   GLY A 268     -21.074 -14.237  13.893  1.00  0.370          O  
ATOM   4047  H   GLY A 268     -18.530 -17.541  14.997  1.00  0.600          H  
ATOM   4048 1HA  GLY A 268     -20.783 -16.727  13.542  1.00  0.550          H  
ATOM   4049 2HA  GLY A 268     -20.685 -16.937  15.283  1.00  0.550          H  
ATOM   4050  N   VAL A 269     -19.644 -14.384  15.625  1.00  0.370          N  
ATOM   4051  CA  VAL A 269     -19.676 -12.947  15.860  1.00  0.290          C  
ATOM   4052  C   VAL A 269     -19.036 -12.148  14.718  1.00  0.240          C  
ATOM   4053  O   VAL A 269     -19.499 -11.041  14.403  1.00  0.190          O  
ATOM   4054  CB  VAL A 269     -19.064 -12.627  17.238  1.00  0.440          C  
ATOM   4055  CG1 VAL A 269     -17.592 -12.924  17.273  1.00  0.440          C  
ATOM   4056  CG2 VAL A 269     -19.318 -11.174  17.578  1.00  0.440          C  
ATOM   4057  H   VAL A 269     -19.096 -15.007  16.231  1.00  0.440          H  
ATOM   4058  HA  VAL A 269     -20.720 -12.648  15.915  1.00  0.350          H  
ATOM   4059  HB  VAL A 269     -19.540 -13.267  17.974  1.00  0.530          H  
ATOM   4060 1HG1 VAL A 269     -17.220 -12.746  18.257  1.00  0.530          H  
ATOM   4061 2HG1 VAL A 269     -17.480 -13.946  17.043  1.00  0.530          H  
ATOM   4062 3HG1 VAL A 269     -17.041 -12.324  16.563  1.00  0.530          H  
ATOM   4063 1HG2 VAL A 269     -18.924 -10.985  18.554  1.00  0.530          H  
ATOM   4064 2HG2 VAL A 269     -18.834 -10.520  16.857  1.00  0.530          H  
ATOM   4065 3HG2 VAL A 269     -20.386 -10.970  17.580  1.00  0.530          H  
ATOM   4066  N   LEU A 270     -17.977 -12.683  14.097  1.00  0.290          N  
ATOM   4067  CA  LEU A 270     -17.369 -11.969  12.990  1.00  0.270          C  
ATOM   4068  C   LEU A 270     -18.392 -11.930  11.841  1.00  0.210          C  
ATOM   4069  O   LEU A 270     -18.519 -10.915  11.147  1.00  0.140          O  
ATOM   4070  CB  LEU A 270     -16.075 -12.666  12.541  1.00  0.390          C  
ATOM   4071  CG  LEU A 270     -14.870 -12.719  13.575  1.00  0.390          C  
ATOM   4072  CD1 LEU A 270     -13.778 -13.566  12.958  1.00  0.390          C  
ATOM   4073  CD2 LEU A 270     -14.346 -11.362  13.973  1.00  0.390          C  
ATOM   4074  H   LEU A 270     -17.589 -13.581  14.405  1.00  0.350          H  
ATOM   4075  HA  LEU A 270     -17.155 -10.948  13.294  1.00  0.320          H  
ATOM   4076 1HB  LEU A 270     -16.329 -13.695  12.296  1.00  0.460          H  
ATOM   4077 2HB  LEU A 270     -15.723 -12.183  11.638  1.00  0.460          H  
ATOM   4078  HG  LEU A 270     -15.205 -13.193  14.464  1.00  0.460          H  
ATOM   4079 1HD1 LEU A 270     -12.953 -13.659  13.665  1.00  0.460          H  
ATOM   4080 2HD1 LEU A 270     -14.167 -14.550  12.727  1.00  0.460          H  
ATOM   4081 3HD1 LEU A 270     -13.425 -13.097  12.045  1.00  0.460          H  
ATOM   4082 1HD2 LEU A 270     -13.545 -11.505  14.695  1.00  0.460          H  
ATOM   4083 2HD2 LEU A 270     -13.961 -10.853  13.116  1.00  0.460          H  
ATOM   4084 3HD2 LEU A 270     -15.132 -10.774  14.432  1.00  0.460          H  
ATOM   4085  N   ALA A 271     -19.137 -13.038  11.645  1.00  0.260          N  
ATOM   4086  CA  ALA A 271     -20.167 -13.116  10.615  1.00  0.280          C  
ATOM   4087  C   ALA A 271     -21.253 -12.084  10.850  1.00  0.260          C  
ATOM   4088  O   ALA A 271     -21.747 -11.472   9.896  1.00  0.260          O  
ATOM   4089  CB  ALA A 271     -20.789 -14.500  10.576  1.00  0.380          C  
ATOM   4090  H   ALA A 271     -18.941 -13.882  12.191  1.00  0.310          H  
ATOM   4091  HA  ALA A 271     -19.698 -12.903   9.659  1.00  0.340          H  
ATOM   4092 1HB  ALA A 271     -21.532 -14.543   9.782  1.00  0.460          H  
ATOM   4093 2HB  ALA A 271     -20.025 -15.246  10.401  1.00  0.460          H  
ATOM   4094 3HB  ALA A 271     -21.264 -14.710  11.518  1.00  0.460          H  
ATOM   4095  N   ARG A 272     -21.630 -11.880  12.124  1.00  0.270          N  
ATOM   4096  CA  ARG A 272     -22.636 -10.875  12.428  1.00  0.320          C  
ATOM   4097  C   ARG A 272     -22.137  -9.507  12.020  1.00  0.280          C  
ATOM   4098  O   ARG A 272     -22.851  -8.768  11.342  1.00  0.350          O  
ATOM   4099  CB  ARG A 272     -23.028 -10.866  13.902  1.00  0.430          C  
ATOM   4100  CG  ARG A 272     -23.865 -12.061  14.313  1.00  0.430          C  
ATOM   4101  CD  ARG A 272     -24.541 -11.910  15.651  1.00  0.430          C  
ATOM   4102  NE  ARG A 272     -23.628 -11.892  16.807  1.00  0.430          N  
ATOM   4103  CZ  ARG A 272     -23.162 -12.989  17.443  1.00  0.430          C  
ATOM   4104  NH1 ARG A 272     -23.447 -14.208  17.016  1.00  0.430          N  
ATOM   4105  NH2 ARG A 272     -22.417 -12.816  18.509  1.00  0.430          N  
ATOM   4106  H   ARG A 272     -21.244 -12.486  12.855  1.00  0.320          H  
ATOM   4107  HA  ARG A 272     -23.531 -11.100  11.851  1.00  0.380          H  
ATOM   4108 1HB  ARG A 272     -22.131 -10.861  14.519  1.00  0.510          H  
ATOM   4109 2HB  ARG A 272     -23.588  -9.956  14.130  1.00  0.510          H  
ATOM   4110 1HG  ARG A 272     -24.636 -12.229  13.563  1.00  0.510          H  
ATOM   4111 2HG  ARG A 272     -23.219 -12.933  14.357  1.00  0.510          H  
ATOM   4112 1HD  ARG A 272     -25.087 -10.964  15.651  1.00  0.510          H  
ATOM   4113 2HD  ARG A 272     -25.253 -12.719  15.788  1.00  0.510          H  
ATOM   4114  HE  ARG A 272     -23.365 -10.980  17.228  1.00  0.510          H  
ATOM   4115 1HH1 ARG A 272     -24.022 -14.339  16.197  1.00  0.510          H  
ATOM   4116 2HH1 ARG A 272     -23.087 -15.012  17.510  1.00  0.510          H  
ATOM   4117 1HH2 ARG A 272     -22.239 -11.847  18.824  1.00  0.510          H  
ATOM   4118 2HH2 ARG A 272     -22.051 -13.602  19.020  1.00  0.510          H  
ATOM   4119  N   ALA A 273     -20.872  -9.202  12.304  1.00  0.220          N  
ATOM   4120  CA  ALA A 273     -20.379  -7.891  11.923  1.00  0.260          C  
ATOM   4121  C   ALA A 273     -20.542  -7.651  10.431  1.00  0.270          C  
ATOM   4122  O   ALA A 273     -21.027  -6.592  10.017  1.00  0.410          O  
ATOM   4123  CB  ALA A 273     -18.911  -7.783  12.251  1.00  0.350          C  
ATOM   4124  H   ALA A 273     -20.305  -9.846  12.871  1.00  0.260          H  
ATOM   4125  HA  ALA A 273     -20.954  -7.143  12.466  1.00  0.310          H  
ATOM   4126 1HB  ALA A 273     -18.539  -6.799  11.974  1.00  0.420          H  
ATOM   4127 2HB  ALA A 273     -18.745  -7.961  13.306  1.00  0.420          H  
ATOM   4128 3HB  ALA A 273     -18.397  -8.532  11.686  1.00  0.420          H  
ATOM   4129  N   SER A 274     -20.229  -8.669   9.624  1.00  0.190          N  
ATOM   4130  CA  SER A 274     -20.359  -8.546   8.181  1.00  0.200          C  
ATOM   4131  C   SER A 274     -21.830  -8.350   7.798  1.00  0.260          C  
ATOM   4132  O   SER A 274     -22.176  -7.482   6.983  1.00  0.310          O  
ATOM   4133  CB  SER A 274     -19.821  -9.808   7.525  1.00  0.280          C  
ATOM   4134  OG  SER A 274     -18.444  -9.956   7.748  1.00  0.280          O  
ATOM   4135  H   SER A 274     -19.809  -9.518  10.023  1.00  0.230          H  
ATOM   4136  HA  SER A 274     -19.780  -7.682   7.851  1.00  0.240          H  
ATOM   4137 1HB  SER A 274     -20.341 -10.673   7.928  1.00  0.330          H  
ATOM   4138 2HB  SER A 274     -20.018  -9.781   6.456  1.00  0.330          H  
ATOM   4139  HG  SER A 274     -18.233 -10.881   7.467  1.00  0.330          H  
ATOM   4140  N   GLY A 275     -22.708  -9.140   8.430  1.00  0.280          N  
ATOM   4141  CA  GLY A 275     -24.154  -9.110   8.213  1.00  0.360          C  
ATOM   4142  C   GLY A 275     -24.785  -7.753   8.528  1.00  0.420          C  
ATOM   4143  O   GLY A 275     -25.716  -7.316   7.849  1.00  0.490          O  
ATOM   4144  H   GLY A 275     -22.337  -9.852   9.069  1.00  0.340          H  
ATOM   4145 1HA  GLY A 275     -24.368  -9.383   7.182  1.00  0.430          H  
ATOM   4146 2HA  GLY A 275     -24.610  -9.870   8.846  1.00  0.430          H  
ATOM   4147  N   GLU A 276     -24.228  -7.059   9.518  1.00  0.400          N  
ATOM   4148  CA  GLU A 276     -24.697  -5.754   9.965  1.00  0.460          C  
ATOM   4149  C   GLU A 276     -24.154  -4.597   9.119  1.00  0.480          C  
ATOM   4150  O   GLU A 276     -24.431  -3.431   9.417  1.00  0.540          O  
ATOM   4151  CB  GLU A 276     -24.315  -5.516  11.434  1.00  0.620          C  
ATOM   4152  CG  GLU A 276     -25.000  -6.443  12.452  1.00  0.620          C  
ATOM   4153  CD  GLU A 276     -24.570  -6.171  13.878  1.00  0.620          C  
ATOM   4154  OE1 GLU A 276     -23.891  -5.185  14.105  1.00  0.620          O  
ATOM   4155  OE2 GLU A 276     -24.920  -6.946  14.737  1.00  0.620          O  
ATOM   4156  H   GLU A 276     -23.483  -7.517  10.057  1.00  0.480          H  
ATOM   4157  HA  GLU A 276     -25.784  -5.745   9.887  1.00  0.550          H  
ATOM   4158 1HB  GLU A 276     -23.237  -5.664  11.542  1.00  0.740          H  
ATOM   4159 2HB  GLU A 276     -24.534  -4.489  11.705  1.00  0.740          H  
ATOM   4160 1HG  GLU A 276     -26.077  -6.300  12.378  1.00  0.740          H  
ATOM   4161 2HG  GLU A 276     -24.787  -7.473  12.202  1.00  0.740          H  
ATOM   4162  N   GLY A 277     -23.355  -4.896   8.091  1.00  0.440          N  
ATOM   4163  CA  GLY A 277     -22.795  -3.852   7.249  1.00  0.470          C  
ATOM   4164  C   GLY A 277     -21.463  -3.295   7.743  1.00  0.440          C  
ATOM   4165  O   GLY A 277     -21.054  -2.210   7.320  1.00  0.440          O  
ATOM   4166  H   GLY A 277     -23.136  -5.869   7.863  1.00  0.530          H  
ATOM   4167 1HA  GLY A 277     -22.663  -4.252   6.243  1.00  0.560          H  
ATOM   4168 2HA  GLY A 277     -23.515  -3.041   7.153  1.00  0.560          H  
ATOM   4169  N   LYS A 278     -20.784  -3.987   8.662  1.00  0.420          N  
ATOM   4170  CA  LYS A 278     -19.518  -3.462   9.112  1.00  0.380          C  
ATOM   4171  C   LYS A 278     -18.433  -3.993   8.195  1.00  0.480          C  
ATOM   4172  O   LYS A 278     -18.340  -5.199   7.929  1.00  0.580          O  
ATOM   4173  CB  LYS A 278     -19.227  -3.826  10.581  1.00  0.550          C  
ATOM   4174  CG  LYS A 278     -19.820  -2.859  11.633  1.00  0.550          C  
ATOM   4175  CD  LYS A 278     -21.334  -3.059  11.912  1.00  0.550          C  
ATOM   4176  CE  LYS A 278     -21.851  -1.920  12.838  1.00  0.550          C  
ATOM   4177  NZ  LYS A 278     -23.302  -2.051  13.230  1.00  0.550          N  
ATOM   4178  H   LYS A 278     -21.086  -4.897   9.022  1.00  0.500          H  
ATOM   4179  HA  LYS A 278     -19.529  -2.377   9.025  1.00  0.460          H  
ATOM   4180 1HB  LYS A 278     -19.608  -4.807  10.795  1.00  0.660          H  
ATOM   4181 2HB  LYS A 278     -18.150  -3.860  10.737  1.00  0.660          H  
ATOM   4182 1HG  LYS A 278     -19.278  -2.979  12.570  1.00  0.660          H  
ATOM   4183 2HG  LYS A 278     -19.679  -1.849  11.294  1.00  0.660          H  
ATOM   4184 1HD  LYS A 278     -21.901  -3.030  10.982  1.00  0.660          H  
ATOM   4185 2HD  LYS A 278     -21.508  -4.025  12.389  1.00  0.660          H  
ATOM   4186 1HE  LYS A 278     -21.245  -1.897  13.746  1.00  0.660          H  
ATOM   4187 2HE  LYS A 278     -21.733  -0.981  12.307  1.00  0.660          H  
ATOM   4188 1HZ  LYS A 278     -23.563  -1.238  13.838  1.00  0.660          H  
ATOM   4189 2HZ  LYS A 278     -23.900  -2.054  12.420  1.00  0.660          H  
ATOM   4190 3HZ  LYS A 278     -23.439  -2.915  13.759  1.00  0.660          H  
ATOM   4191  N   LEU A 279     -17.564  -3.097   7.766  1.00  0.510          N  
ATOM   4192  CA  LEU A 279     -16.452  -3.448   6.899  1.00  0.620          C  
ATOM   4193  C   LEU A 279     -15.296  -4.084   7.632  1.00  0.440          C  
ATOM   4194  O   LEU A 279     -14.257  -3.478   7.883  1.00  0.500          O  
ATOM   4195  CB  LEU A 279     -15.981  -2.218   6.148  1.00  0.820          C  
ATOM   4196  CG  LEU A 279     -16.594  -1.939   4.784  1.00  0.820          C  
ATOM   4197  CD1 LEU A 279     -15.958  -2.884   3.787  1.00  0.820          C  
ATOM   4198  CD2 LEU A 279     -18.145  -2.126   4.796  1.00  0.820          C  
ATOM   4199  H   LEU A 279     -17.718  -2.118   8.042  1.00  0.610          H  
ATOM   4200  HA  LEU A 279     -16.806  -4.188   6.191  1.00  0.740          H  
ATOM   4201 1HB  LEU A 279     -16.192  -1.353   6.773  1.00  0.990          H  
ATOM   4202 2HB  LEU A 279     -14.907  -2.294   6.009  1.00  0.990          H  
ATOM   4203  HG  LEU A 279     -16.363  -0.926   4.496  1.00  0.990          H  
ATOM   4204 1HD1 LEU A 279     -16.365  -2.678   2.833  1.00  0.990          H  
ATOM   4205 2HD1 LEU A 279     -14.879  -2.725   3.767  1.00  0.990          H  
ATOM   4206 3HD1 LEU A 279     -16.160  -3.914   4.047  1.00  0.990          H  
ATOM   4207 1HD2 LEU A 279     -18.549  -1.920   3.801  1.00  0.990          H  
ATOM   4208 2HD2 LEU A 279     -18.418  -3.140   5.067  1.00  0.990          H  
ATOM   4209 3HD2 LEU A 279     -18.592  -1.444   5.520  1.00  0.990          H  
ATOM   4210  N   LEU A 280     -15.523  -5.319   8.008  1.00  0.340          N  
ATOM   4211  CA  LEU A 280     -14.567  -6.120   8.732  1.00  0.280          C  
ATOM   4212  C   LEU A 280     -13.597  -6.810   7.757  1.00  0.300          C  
ATOM   4213  O   LEU A 280     -14.020  -7.447   6.780  1.00  0.360          O  
ATOM   4214  CB  LEU A 280     -15.346  -7.097   9.628  1.00  0.420          C  
ATOM   4215  CG  LEU A 280     -14.566  -8.106  10.489  1.00  0.420          C  
ATOM   4216  CD1 LEU A 280     -13.703  -7.430  11.520  1.00  0.420          C  
ATOM   4217  CD2 LEU A 280     -15.582  -8.961  11.202  1.00  0.420          C  
ATOM   4218  H   LEU A 280     -16.453  -5.690   7.790  1.00  0.410          H  
ATOM   4219  HA  LEU A 280     -14.000  -5.463   9.373  1.00  0.340          H  
ATOM   4220 1HB  LEU A 280     -15.975  -6.513  10.298  1.00  0.500          H  
ATOM   4221 2HB  LEU A 280     -16.012  -7.679   8.980  1.00  0.500          H  
ATOM   4222  HG  LEU A 280     -13.949  -8.703   9.874  1.00  0.500          H  
ATOM   4223 1HD1 LEU A 280     -13.213  -8.187  12.113  1.00  0.500          H  
ATOM   4224 2HD1 LEU A 280     -12.948  -6.802  11.044  1.00  0.500          H  
ATOM   4225 3HD1 LEU A 280     -14.328  -6.824  12.162  1.00  0.500          H  
ATOM   4226 1HD2 LEU A 280     -15.087  -9.682  11.788  1.00  0.500          H  
ATOM   4227 2HD2 LEU A 280     -16.177  -8.333  11.838  1.00  0.500          H  
ATOM   4228 3HD2 LEU A 280     -16.235  -9.468  10.489  1.00  0.500          H  
ATOM   4229  N   ALA A 281     -12.300  -6.650   8.035  1.00  0.250          N  
ATOM   4230  CA  ALA A 281     -11.206  -7.228   7.245  1.00  0.220          C  
ATOM   4231  C   ALA A 281     -10.089  -7.660   8.181  1.00  0.200          C  
ATOM   4232  O   ALA A 281      -9.982  -7.110   9.269  1.00  0.220          O  
ATOM   4233  CB  ALA A 281     -10.673  -6.229   6.231  1.00  0.320          C  
ATOM   4234  H   ALA A 281     -12.079  -6.051   8.840  1.00  0.300          H  
ATOM   4235  HA  ALA A 281     -11.583  -8.096   6.724  1.00  0.260          H  
ATOM   4236 1HB  ALA A 281      -9.871  -6.696   5.652  1.00  0.380          H  
ATOM   4237 2HB  ALA A 281     -11.467  -5.921   5.570  1.00  0.380          H  
ATOM   4238 3HB  ALA A 281     -10.287  -5.359   6.743  1.00  0.380          H  
ATOM   4239  N   ALA A 282      -9.281  -8.640   7.776  1.00  0.170          N  
ATOM   4240  CA  ALA A 282      -8.163  -9.120   8.592  1.00  0.140          C  
ATOM   4241  C   ALA A 282      -6.787  -8.600   8.155  1.00  0.320          C  
ATOM   4242  O   ALA A 282      -6.484  -8.462   6.960  1.00  0.440          O  
ATOM   4243  CB  ALA A 282      -8.149 -10.643   8.589  1.00  0.210          C  
ATOM   4244  H   ALA A 282      -9.465  -9.060   6.871  1.00  0.200          H  
ATOM   4245  HA  ALA A 282      -8.327  -8.776   9.603  1.00  0.170          H  
ATOM   4246 1HB  ALA A 282      -7.350 -10.996   9.242  1.00  0.250          H  
ATOM   4247 2HB  ALA A 282      -9.101 -11.009   8.953  1.00  0.250          H  
ATOM   4248 3HB  ALA A 282      -7.983 -11.004   7.577  1.00  0.250          H  
ATOM   4249  N   ILE A 283      -5.939  -8.371   9.172  1.00  0.360          N  
ATOM   4250  CA  ILE A 283      -4.529  -7.970   9.083  1.00  0.500          C  
ATOM   4251  C   ILE A 283      -3.653  -8.934   9.924  1.00  0.330          C  
ATOM   4252  O   ILE A 283      -4.008  -9.275  11.053  1.00  0.130          O  
ATOM   4253  CB  ILE A 283      -4.346  -6.499   9.519  1.00  0.640          C  
ATOM   4254  CG1 ILE A 283      -5.235  -5.555   8.618  1.00  0.640          C  
ATOM   4255  CG2 ILE A 283      -2.874  -6.090   9.442  1.00  0.640          C  
ATOM   4256  CD1 ILE A 283      -4.845  -5.479   7.133  1.00  0.640          C  
ATOM   4257  H   ILE A 283      -6.317  -8.511  10.109  1.00  0.430          H  
ATOM   4258  HA  ILE A 283      -4.203  -8.036   8.054  1.00  0.600          H  
ATOM   4259  HB  ILE A 283      -4.697  -6.384  10.546  1.00  0.770          H  
ATOM   4260 1HG1 ILE A 283      -6.261  -5.901   8.677  1.00  0.770          H  
ATOM   4261 2HG1 ILE A 283      -5.193  -4.559   9.021  1.00  0.770          H  
ATOM   4262 1HG2 ILE A 283      -2.790  -5.081   9.750  1.00  0.770          H  
ATOM   4263 2HG2 ILE A 283      -2.270  -6.714  10.104  1.00  0.770          H  
ATOM   4264 3HG2 ILE A 283      -2.495  -6.187   8.427  1.00  0.770          H  
ATOM   4265 1HD1 ILE A 283      -5.535  -4.831   6.627  1.00  0.770          H  
ATOM   4266 2HD1 ILE A 283      -3.834  -5.088   7.011  1.00  0.770          H  
ATOM   4267 3HD1 ILE A 283      -4.904  -6.455   6.685  1.00  0.770          H  
ATOM   4268  N   SER A 284      -2.532  -9.393   9.361  1.00  0.470          N  
ATOM   4269  CA  SER A 284      -1.614 -10.301  10.067  1.00  0.300          C  
ATOM   4270  C   SER A 284      -0.770  -9.608  11.137  1.00  0.190          C  
ATOM   4271  O   SER A 284      -0.300  -8.487  10.942  1.00  0.290          O  
ATOM   4272  CB  SER A 284      -0.661 -10.979   9.102  1.00  0.490          C  
ATOM   4273  OG  SER A 284       0.290 -11.757   9.803  1.00  0.490          O  
ATOM   4274  H   SER A 284      -2.299  -9.084   8.424  1.00  0.560          H  
ATOM   4275  HA  SER A 284      -2.210 -11.072  10.559  1.00  0.360          H  
ATOM   4276 1HB  SER A 284      -1.204 -11.612   8.409  1.00  0.590          H  
ATOM   4277 2HB  SER A 284      -0.146 -10.218   8.517  1.00  0.590          H  
ATOM   4278  HG  SER A 284      -0.048 -12.697   9.780  1.00  0.590          H  
ATOM   4279  N   GLN A 285      -0.518 -10.319  12.237  1.00  0.250          N  
ATOM   4280  CA  GLN A 285       0.373  -9.877  13.322  1.00  0.420          C  
ATOM   4281  C   GLN A 285       1.866  -9.865  12.974  1.00  0.460          C  
ATOM   4282  O   GLN A 285       2.673  -9.282  13.704  1.00  0.600          O  
ATOM   4283  CB  GLN A 285       0.232 -10.804  14.535  1.00  0.520          C  
ATOM   4284  CG  GLN A 285      -1.045 -10.701  15.235  1.00  0.520          C  
ATOM   4285  CD  GLN A 285      -1.211 -11.694  16.354  1.00  0.520          C  
ATOM   4286  OE1 GLN A 285      -0.721 -12.824  16.269  1.00  0.520          O  
ATOM   4287  NE2 GLN A 285      -1.882 -11.275  17.417  1.00  0.520          N  
ATOM   4288  H   GLN A 285      -1.021 -11.208  12.334  1.00  0.300          H  
ATOM   4289  HA  GLN A 285       0.081  -8.866  13.601  1.00  0.500          H  
ATOM   4290 1HB  GLN A 285       0.355 -11.837  14.210  1.00  0.620          H  
ATOM   4291 2HB  GLN A 285       1.024 -10.587  15.251  1.00  0.620          H  
ATOM   4292 1HG  GLN A 285      -1.073  -9.716  15.674  1.00  0.620          H  
ATOM   4293 2HG  GLN A 285      -1.856 -10.824  14.528  1.00  0.620          H  
ATOM   4294 1HE2 GLN A 285      -2.039 -11.886  18.195  1.00  0.620          H  
ATOM   4295 2HE2 GLN A 285      -2.241 -10.310  17.439  1.00  0.620          H  
ATOM   4296  N   CYS A 286       2.237 -10.579  11.923  1.00  0.400          N  
ATOM   4297  CA  CYS A 286       3.634 -10.769  11.563  1.00  0.500          C  
ATOM   4298  C   CYS A 286       4.340  -9.515  11.018  1.00  0.440          C  
ATOM   4299  O   CYS A 286       3.703  -8.670  10.389  1.00  0.350          O  
ATOM   4300  CB  CYS A 286       3.719 -11.873  10.517  1.00  0.660          C  
ATOM   4301  SG  CYS A 286       3.182 -13.461  11.123  1.00  0.660          S  
ATOM   4302  H   CYS A 286       1.506 -11.000  11.344  1.00  0.480          H  
ATOM   4303  HA  CYS A 286       4.118 -11.114  12.469  1.00  0.600          H  
ATOM   4304 1HB  CYS A 286       3.090 -11.611   9.659  1.00  0.790          H  
ATOM   4305 2HB  CYS A 286       4.735 -11.977  10.150  1.00  0.790          H  
ATOM   4306  HG  CYS A 286       3.287 -14.070   9.938  1.00  0.790          H  
ATOM   4307  N   PRO A 287       5.672  -9.361  11.256  1.00  0.490          N  
ATOM   4308  CA  PRO A 287       6.550  -8.319  10.717  1.00  0.460          C  
ATOM   4309  C   PRO A 287       6.689  -8.355   9.187  1.00  0.440          C  
ATOM   4310  O   PRO A 287       7.096  -7.370   8.581  1.00  0.410          O  
ATOM   4311  CB  PRO A 287       7.890  -8.605  11.408  1.00  0.690          C  
ATOM   4312  CG  PRO A 287       7.833 -10.054  11.828  1.00  0.690          C  
ATOM   4313  CD  PRO A 287       6.385 -10.316  12.158  1.00  0.690          C  
ATOM   4314  HA  PRO A 287       6.177  -7.340  11.044  1.00  0.550          H  
ATOM   4315 1HB  PRO A 287       8.711  -8.409  10.701  1.00  0.830          H  
ATOM   4316 2HB  PRO A 287       8.033  -7.922  12.232  1.00  0.830          H  
ATOM   4317 1HG  PRO A 287       8.200 -10.708  11.032  1.00  0.830          H  
ATOM   4318 2HG  PRO A 287       8.496 -10.213  12.690  1.00  0.830          H  
ATOM   4319 1HD  PRO A 287       6.193 -11.367  11.905  1.00  0.830          H  
ATOM   4320 2HD  PRO A 287       6.167 -10.088  13.218  1.00  0.830          H  
ATOM   4321  N   HIS A 288       6.392  -9.505   8.592  1.00  0.470          N  
ATOM   4322  CA  HIS A 288       6.463  -9.756   7.154  1.00  0.470          C  
ATOM   4323  C   HIS A 288       5.551 -10.936   6.823  1.00  0.520          C  
ATOM   4324  O   HIS A 288       5.321 -11.797   7.676  1.00  0.540          O  
ATOM   4325  CB  HIS A 288       7.904 -10.003   6.711  1.00  0.660          C  
ATOM   4326  CG  HIS A 288       8.537 -11.157   7.378  1.00  0.660          C  
ATOM   4327  ND1 HIS A 288       8.391 -12.451   6.936  1.00  0.660          N  
ATOM   4328  CD2 HIS A 288       9.332 -11.213   8.463  1.00  0.660          C  
ATOM   4329  CE1 HIS A 288       9.065 -13.258   7.732  1.00  0.660          C  
ATOM   4330  NE2 HIS A 288       9.646 -12.530   8.668  1.00  0.660          N  
ATOM   4331  H   HIS A 288       6.075 -10.273   9.159  1.00  0.560          H  
ATOM   4332  HA  HIS A 288       6.095  -8.891   6.602  1.00  0.560          H  
ATOM   4333 1HB  HIS A 288       7.924 -10.165   5.632  1.00  0.790          H  
ATOM   4334 2HB  HIS A 288       8.500  -9.113   6.915  1.00  0.790          H  
ATOM   4335  HD1 HIS A 288       7.991 -12.736   6.065  1.00  0.790          H  
ATOM   4336  HD2 HIS A 288       9.718 -10.445   9.132  1.00  0.790          H  
ATOM   4337  HE1 HIS A 288       9.075 -14.333   7.553  1.00  0.790          H  
ATOM   4338  N   GLY A 289       5.064 -11.014   5.588  1.00  0.550          N  
ATOM   4339  CA  GLY A 289       4.203 -12.111   5.158  1.00  0.580          C  
ATOM   4340  C   GLY A 289       2.785 -11.615   4.881  1.00  0.500          C  
ATOM   4341  O   GLY A 289       2.514 -10.410   4.950  1.00  0.870          O  
ATOM   4342  H   GLY A 289       5.296 -10.306   4.895  1.00  0.660          H  
ATOM   4343 1HA  GLY A 289       4.614 -12.560   4.255  1.00  0.700          H  
ATOM   4344 2HA  GLY A 289       4.177 -12.886   5.922  1.00  0.700          H  
ATOM   4345  N   SER A 290       1.887 -12.549   4.553  1.00  0.200          N  
ATOM   4346  CA  SER A 290       0.521 -12.230   4.137  1.00  0.240          C  
ATOM   4347  C   SER A 290      -0.486 -13.224   4.693  1.00  0.170          C  
ATOM   4348  O   SER A 290      -0.112 -14.295   5.185  1.00  0.190          O  
ATOM   4349  CB  SER A 290       0.439 -12.248   2.625  1.00  0.320          C  
ATOM   4350  OG  SER A 290       0.682 -13.538   2.129  1.00  0.320          O  
ATOM   4351  H   SER A 290       2.166 -13.520   4.547  1.00  0.240          H  
ATOM   4352  HA  SER A 290       0.263 -11.235   4.505  1.00  0.290          H  
ATOM   4353 1HB  SER A 290      -0.544 -11.917   2.303  1.00  0.380          H  
ATOM   4354 2HB  SER A 290       1.165 -11.560   2.218  1.00  0.380          H  
ATOM   4355  HG  SER A 290       0.510 -13.491   1.181  1.00  0.380          H  
ATOM   4356  N   ILE A 291      -1.767 -12.869   4.591  1.00  0.230          N  
ATOM   4357  CA  ILE A 291      -2.826 -13.712   5.139  1.00  0.270          C  
ATOM   4358  C   ILE A 291      -3.470 -14.662   4.109  1.00  0.580          C  
ATOM   4359  O   ILE A 291      -4.320 -14.261   3.302  1.00  0.440          O  
ATOM   4360  CB  ILE A 291      -3.974 -12.829   5.616  1.00  0.360          C  
ATOM   4361  CG1 ILE A 291      -3.519 -11.794   6.554  1.00  0.360          C  
ATOM   4362  CG2 ILE A 291      -4.885 -13.728   6.419  1.00  0.360          C  
ATOM   4363  CD1 ILE A 291      -4.526 -10.749   6.738  1.00  0.360          C  
ATOM   4364  H   ILE A 291      -1.971 -11.946   4.204  1.00  0.280          H  
ATOM   4365  HA  ILE A 291      -2.419 -14.295   5.955  1.00  0.320          H  
ATOM   4366  HB  ILE A 291      -4.496 -12.380   4.777  1.00  0.430          H  
ATOM   4367 1HG1 ILE A 291      -3.305 -12.244   7.521  1.00  0.430          H  
ATOM   4368 2HG1 ILE A 291      -2.615 -11.320   6.180  1.00  0.430          H  
ATOM   4369 1HG2 ILE A 291      -5.740 -13.205   6.806  1.00  0.430          H  
ATOM   4370 2HG2 ILE A 291      -5.218 -14.539   5.812  1.00  0.430          H  
ATOM   4371 3HG2 ILE A 291      -4.322 -14.126   7.238  1.00  0.430          H  
ATOM   4372 1HD1 ILE A 291      -4.138 -10.066   7.387  1.00  0.430          H  
ATOM   4373 2HD1 ILE A 291      -4.729 -10.264   5.781  1.00  0.430          H  
ATOM   4374 3HD1 ILE A 291      -5.441 -11.129   7.144  1.00  0.430          H  
ATOM   4375  N   SER A 292      -3.172 -15.942   4.224  1.00  0.700          N  
ATOM   4376  CA  SER A 292      -3.695 -16.976   3.349  1.00  0.570          C  
ATOM   4377  C   SER A 292      -4.975 -17.481   3.982  1.00  0.400          C  
ATOM   4378  O   SER A 292      -5.030 -18.617   4.458  1.00  0.440          O  
ATOM   4379  CB  SER A 292      -2.695 -18.109   3.189  1.00  0.850          C  
ATOM   4380  OG  SER A 292      -1.526 -17.683   2.537  1.00  0.850          O  
ATOM   4381  H   SER A 292      -2.560 -16.220   4.979  1.00  0.840          H  
ATOM   4382  HA  SER A 292      -3.921 -16.545   2.374  1.00  0.680          H  
ATOM   4383 1HB  SER A 292      -2.440 -18.505   4.171  1.00  1.020          H  
ATOM   4384 2HB  SER A 292      -3.154 -18.913   2.622  1.00  1.020          H  
ATOM   4385  HG  SER A 292      -0.940 -18.444   2.519  1.00  1.020          H  
ATOM   4386  N   ILE A 293      -6.024 -16.663   3.938  1.00  0.380          N  
ATOM   4387  CA  ILE A 293      -7.220 -16.980   4.723  1.00  0.480          C  
ATOM   4388  C   ILE A 293      -7.861 -18.328   4.411  1.00  0.520          C  
ATOM   4389  O   ILE A 293      -8.415 -18.942   5.304  1.00  0.820          O  
ATOM   4390  CB  ILE A 293      -8.350 -15.901   4.608  1.00  0.630          C  
ATOM   4391  CG1 ILE A 293      -8.931 -15.760   3.161  1.00  0.630          C  
ATOM   4392  CG2 ILE A 293      -7.820 -14.567   5.076  1.00  0.630          C  
ATOM   4393  CD1 ILE A 293     -10.201 -14.882   3.083  1.00  0.630          C  
ATOM   4394  H   ILE A 293      -5.863 -15.765   3.474  1.00  0.460          H  
ATOM   4395  HA  ILE A 293      -6.917 -17.003   5.771  1.00  0.580          H  
ATOM   4396  HB  ILE A 293      -9.173 -16.206   5.253  1.00  0.760          H  
ATOM   4397 1HG1 ILE A 293      -8.171 -15.338   2.508  1.00  0.760          H  
ATOM   4398 2HG1 ILE A 293      -9.220 -16.731   2.786  1.00  0.760          H  
ATOM   4399 1HG2 ILE A 293      -8.592 -13.814   5.074  1.00  0.760          H  
ATOM   4400 2HG2 ILE A 293      -7.461 -14.686   6.079  1.00  0.760          H  
ATOM   4401 3HG2 ILE A 293      -7.009 -14.249   4.427  1.00  0.760          H  
ATOM   4402 1HD1 ILE A 293     -10.551 -14.846   2.052  1.00  0.760          H  
ATOM   4403 2HD1 ILE A 293     -10.978 -15.319   3.716  1.00  0.760          H  
ATOM   4404 3HD1 ILE A 293     -10.017 -13.873   3.413  1.00  0.760          H  
ATOM   4405  N   GLY A 294      -7.743 -18.854   3.201  1.00  0.180          N  
ATOM   4406  CA  GLY A 294      -8.380 -20.146   2.947  1.00  0.780          C  
ATOM   4407  C   GLY A 294      -7.512 -21.366   3.305  1.00  0.590          C  
ATOM   4408  O   GLY A 294      -7.955 -22.505   3.144  1.00  0.500          O  
ATOM   4409  H   GLY A 294      -7.268 -18.350   2.463  1.00  0.220          H  
ATOM   4410 1HA  GLY A 294      -9.315 -20.194   3.506  1.00  0.940          H  
ATOM   4411 2HA  GLY A 294      -8.649 -20.199   1.893  1.00  0.940          H  
ATOM   4412  N   ALA A 295      -6.282 -21.136   3.784  1.00  0.730          N  
ATOM   4413  CA  ALA A 295      -5.323 -22.206   4.085  1.00  0.820          C  
ATOM   4414  C   ALA A 295      -5.451 -22.819   5.479  1.00  0.940          C  
ATOM   4415  O   ALA A 295      -4.701 -23.737   5.818  1.00  1.930          O  
ATOM   4416  CB  ALA A 295      -3.911 -21.676   3.921  1.00  1.110          C  
ATOM   4417  H   ALA A 295      -5.988 -20.169   3.950  1.00  0.880          H  
ATOM   4418  HA  ALA A 295      -5.486 -23.002   3.361  1.00  0.980          H  
ATOM   4419 1HB  ALA A 295      -3.199 -22.479   4.095  1.00  1.330          H  
ATOM   4420 2HB  ALA A 295      -3.787 -21.288   2.915  1.00  1.330          H  
ATOM   4421 3HB  ALA A 295      -3.743 -20.882   4.636  1.00  1.330          H  
ATOM   4422  N   TYR A 296      -6.353 -22.304   6.298  1.00  0.560          N  
ATOM   4423  CA  TYR A 296      -6.476 -22.777   7.672  1.00  0.550          C  
ATOM   4424  C   TYR A 296      -7.920 -23.110   8.003  1.00  0.550          C  
ATOM   4425  O   TYR A 296      -8.828 -22.549   7.398  1.00  0.550          O  
ATOM   4426  CB  TYR A 296      -5.959 -21.689   8.617  1.00  0.770          C  
ATOM   4427  CG  TYR A 296      -4.548 -21.267   8.305  1.00  0.770          C  
ATOM   4428  CD1 TYR A 296      -4.331 -20.156   7.503  1.00  0.770          C  
ATOM   4429  CD2 TYR A 296      -3.478 -21.998   8.770  1.00  0.770          C  
ATOM   4430  CE1 TYR A 296      -3.052 -19.789   7.179  1.00  0.770          C  
ATOM   4431  CE2 TYR A 296      -2.194 -21.620   8.443  1.00  0.770          C  
ATOM   4432  CZ  TYR A 296      -1.980 -20.518   7.651  1.00  0.770          C  
ATOM   4433  OH  TYR A 296      -0.690 -20.147   7.318  1.00  0.770          O  
ATOM   4434  H   TYR A 296      -6.945 -21.564   5.944  1.00  0.670          H  
ATOM   4435  HA  TYR A 296      -5.882 -23.683   7.792  1.00  0.660          H  
ATOM   4436 1HB  TYR A 296      -6.588 -20.810   8.552  1.00  0.930          H  
ATOM   4437 2HB  TYR A 296      -5.993 -22.045   9.643  1.00  0.930          H  
ATOM   4438  HD1 TYR A 296      -5.175 -19.578   7.115  1.00  0.930          H  
ATOM   4439  HD2 TYR A 296      -3.646 -22.876   9.392  1.00  0.930          H  
ATOM   4440  HE1 TYR A 296      -2.892 -18.934   6.542  1.00  0.930          H  
ATOM   4441  HE2 TYR A 296      -1.348 -22.200   8.811  1.00  0.930          H  
ATOM   4442  HH  TYR A 296      -0.067 -20.784   7.687  1.00  0.930          H  
ATOM   4443  N   ALA A 297      -8.164 -24.029   8.949  1.00  0.630          N  
ATOM   4444  CA  ALA A 297      -9.554 -24.289   9.356  1.00  0.720          C  
ATOM   4445  C   ALA A 297     -10.165 -23.036   9.977  1.00  0.650          C  
ATOM   4446  O   ALA A 297     -11.316 -22.671   9.712  1.00  0.690          O  
ATOM   4447  CB  ALA A 297      -9.616 -25.436  10.339  1.00  0.970          C  
ATOM   4448  H   ALA A 297      -7.397 -24.519   9.394  1.00  0.760          H  
ATOM   4449  HA  ALA A 297     -10.130 -24.549   8.468  1.00  0.860          H  
ATOM   4450 1HB  ALA A 297     -10.656 -25.621  10.617  1.00  1.170          H  
ATOM   4451 2HB  ALA A 297      -9.200 -26.332   9.889  1.00  1.170          H  
ATOM   4452 3HB  ALA A 297      -9.050 -25.187  11.236  1.00  1.170          H  
ATOM   4453  N   ALA A 298      -9.354 -22.358  10.790  1.00  0.610          N  
ATOM   4454  CA  ALA A 298      -9.755 -21.128  11.445  1.00  0.740          C  
ATOM   4455  C   ALA A 298     -10.059 -20.061  10.400  1.00  0.580          C  
ATOM   4456  O   ALA A 298     -11.020 -19.288  10.534  1.00  0.700          O  
ATOM   4457  CB  ALA A 298      -8.652 -20.686  12.361  1.00  0.980          C  
ATOM   4458  H   ALA A 298      -8.441 -22.745  10.979  1.00  0.730          H  
ATOM   4459  HA  ALA A 298     -10.659 -21.318  12.023  1.00  0.890          H  
ATOM   4460 1HB  ALA A 298      -8.966 -19.819  12.835  1.00  1.180          H  
ATOM   4461 2HB  ALA A 298      -8.459 -21.459  13.108  1.00  1.180          H  
ATOM   4462 3HB  ALA A 298      -7.746 -20.498  11.791  1.00  1.180          H  
ATOM   4463  N   GLY A 299      -9.238 -20.089   9.352  1.00  0.350          N  
ATOM   4464  CA  GLY A 299      -9.282 -19.241   8.175  1.00  0.250          C  
ATOM   4465  C   GLY A 299     -10.568 -19.481   7.385  1.00  0.090          C  
ATOM   4466  O   GLY A 299     -11.258 -18.537   7.010  1.00  0.160          O  
ATOM   4467  H   GLY A 299      -8.486 -20.755   9.399  1.00  0.420          H  
ATOM   4468 1HA  GLY A 299      -9.201 -18.194   8.467  1.00  0.300          H  
ATOM   4469 2HA  GLY A 299      -8.417 -19.471   7.562  1.00  0.300          H  
ATOM   4470  N   GLN A 300     -10.954 -20.747   7.196  1.00  0.180          N  
ATOM   4471  CA  GLN A 300     -12.211 -21.037   6.515  1.00  0.320          C  
ATOM   4472  C   GLN A 300     -13.346 -20.410   7.326  1.00  0.310          C  
ATOM   4473  O   GLN A 300     -14.309 -19.910   6.747  1.00  0.320          O  
ATOM   4474  CB  GLN A 300     -12.405 -22.545   6.328  1.00  0.390          C  
ATOM   4475  CG  GLN A 300     -11.488 -23.210   5.258  1.00  0.390          C  
ATOM   4476  CD  GLN A 300     -11.893 -22.846   3.810  1.00  0.390          C  
ATOM   4477  OE1 GLN A 300     -13.089 -22.756   3.534  1.00  0.390          O  
ATOM   4478  NE2 GLN A 300     -10.940 -22.665   2.891  1.00  0.390          N  
ATOM   4479  H   GLN A 300     -10.317 -21.500   7.459  1.00  0.220          H  
ATOM   4480  HA  GLN A 300     -12.190 -20.575   5.530  1.00  0.380          H  
ATOM   4481 1HB  GLN A 300     -12.213 -23.047   7.276  1.00  0.470          H  
ATOM   4482 2HB  GLN A 300     -13.443 -22.743   6.061  1.00  0.470          H  
ATOM   4483 1HG  GLN A 300     -10.465 -22.858   5.411  1.00  0.470          H  
ATOM   4484 2HG  GLN A 300     -11.528 -24.292   5.369  1.00  0.470          H  
ATOM   4485 1HE2 GLN A 300     -11.193 -22.442   1.949  1.00  0.470          H  
ATOM   4486 2HE2 GLN A 300      -9.941 -22.744   3.117  1.00  0.470          H  
ATOM   4487  N   GLY A 301     -13.204 -20.393   8.657  1.00  0.350          N  
ATOM   4488  CA  GLY A 301     -14.152 -19.733   9.550  1.00  0.430          C  
ATOM   4489  C   GLY A 301     -14.230 -18.236   9.201  1.00  0.320          C  
ATOM   4490  O   GLY A 301     -15.320 -17.690   8.989  1.00  0.280          O  
ATOM   4491  H   GLY A 301     -12.412 -20.916   9.052  1.00  0.420          H  
ATOM   4492 1HA  GLY A 301     -15.133 -20.197   9.456  1.00  0.520          H  
ATOM   4493 2HA  GLY A 301     -13.816 -19.855  10.579  1.00  0.520          H  
ATOM   4494  N   LEU A 302     -13.058 -17.587   9.142  1.00  0.290          N  
ATOM   4495  CA  LEU A 302     -12.895 -16.161   8.802  1.00  0.230          C  
ATOM   4496  C   LEU A 302     -13.561 -15.843   7.447  1.00  0.170          C  
ATOM   4497  O   LEU A 302     -14.177 -14.780   7.267  1.00  0.170          O  
ATOM   4498  CB  LEU A 302     -11.384 -15.855   8.691  1.00  0.350          C  
ATOM   4499  CG  LEU A 302     -10.898 -14.437   8.406  1.00  0.350          C  
ATOM   4500  CD1 LEU A 302     -11.241 -13.526   9.518  1.00  0.350          C  
ATOM   4501  CD2 LEU A 302      -9.401 -14.474   8.175  1.00  0.350          C  
ATOM   4502  H   LEU A 302     -12.226 -18.136   9.390  1.00  0.350          H  
ATOM   4503  HA  LEU A 302     -13.359 -15.564   9.586  1.00  0.280          H  
ATOM   4504 1HB  LEU A 302     -10.906 -16.216   9.580  1.00  0.420          H  
ATOM   4505 2HB  LEU A 302     -11.001 -16.423   7.878  1.00  0.420          H  
ATOM   4506  HG  LEU A 302     -11.383 -14.069   7.498  1.00  0.420          H  
ATOM   4507 1HD1 LEU A 302     -10.874 -12.563   9.263  1.00  0.420          H  
ATOM   4508 2HD1 LEU A 302     -12.307 -13.489   9.674  1.00  0.420          H  
ATOM   4509 3HD1 LEU A 302     -10.772 -13.845  10.420  1.00  0.420          H  
ATOM   4510 1HD2 LEU A 302      -9.047 -13.475   7.931  1.00  0.420          H  
ATOM   4511 2HD2 LEU A 302      -8.872 -14.836   9.032  1.00  0.420          H  
ATOM   4512 3HD2 LEU A 302      -9.225 -15.138   7.360  1.00  0.420          H  
ATOM   4513  N   LEU A 303     -13.384 -16.766   6.493  1.00  0.150          N  
ATOM   4514  CA  LEU A 303     -13.934 -16.690   5.143  1.00  0.170          C  
ATOM   4515  C   LEU A 303     -15.467 -16.821   5.150  1.00  0.250          C  
ATOM   4516  O   LEU A 303     -16.167 -15.999   4.552  1.00  0.250          O  
ATOM   4517  CB  LEU A 303     -13.282 -17.796   4.293  1.00  0.230          C  
ATOM   4518  CG  LEU A 303     -13.698 -17.979   2.822  1.00  0.230          C  
ATOM   4519  CD1 LEU A 303     -13.408 -16.720   2.011  1.00  0.230          C  
ATOM   4520  CD2 LEU A 303     -12.919 -19.190   2.269  1.00  0.230          C  
ATOM   4521  H   LEU A 303     -12.789 -17.564   6.734  1.00  0.180          H  
ATOM   4522  HA  LEU A 303     -13.667 -15.719   4.731  1.00  0.200          H  
ATOM   4523 1HB  LEU A 303     -12.201 -17.651   4.321  1.00  0.280          H  
ATOM   4524 2HB  LEU A 303     -13.490 -18.732   4.775  1.00  0.280          H  
ATOM   4525  HG  LEU A 303     -14.771 -18.179   2.764  1.00  0.280          H  
ATOM   4526 1HD1 LEU A 303     -13.708 -16.881   0.977  1.00  0.280          H  
ATOM   4527 2HD1 LEU A 303     -13.966 -15.875   2.416  1.00  0.280          H  
ATOM   4528 3HD1 LEU A 303     -12.351 -16.507   2.047  1.00  0.280          H  
ATOM   4529 1HD2 LEU A 303     -13.198 -19.366   1.229  1.00  0.280          H  
ATOM   4530 2HD2 LEU A 303     -11.846 -18.997   2.331  1.00  0.280          H  
ATOM   4531 3HD2 LEU A 303     -13.164 -20.074   2.866  1.00  0.280          H  
ATOM   4532  N   ASP A 304     -16.012 -17.819   5.868  1.00  0.330          N  
ATOM   4533  CA  ASP A 304     -17.467 -18.007   5.966  1.00  0.400          C  
ATOM   4534  C   ASP A 304     -18.126 -16.790   6.596  1.00  0.370          C  
ATOM   4535  O   ASP A 304     -19.240 -16.406   6.237  1.00  0.410          O  
ATOM   4536  CB  ASP A 304     -17.852 -19.248   6.787  1.00  0.530          C  
ATOM   4537  CG  ASP A 304     -17.646 -20.597   6.075  1.00  0.530          C  
ATOM   4538  OD1 ASP A 304     -17.431 -20.613   4.887  1.00  0.530          O  
ATOM   4539  OD2 ASP A 304     -17.760 -21.606   6.735  1.00  0.530          O  
ATOM   4540  H   ASP A 304     -15.396 -18.495   6.324  1.00  0.400          H  
ATOM   4541  HA  ASP A 304     -17.865 -18.130   4.959  1.00  0.480          H  
ATOM   4542 1HB  ASP A 304     -17.251 -19.257   7.702  1.00  0.640          H  
ATOM   4543 2HB  ASP A 304     -18.894 -19.171   7.087  1.00  0.640          H  
ATOM   4544  N   ALA A 305     -17.391 -16.131   7.491  1.00  0.300          N  
ATOM   4545  CA  ALA A 305     -17.844 -14.943   8.192  1.00  0.290          C  
ATOM   4546  C   ALA A 305     -17.812 -13.695   7.297  1.00  0.170          C  
ATOM   4547  O   ALA A 305     -18.184 -12.602   7.734  1.00  0.150          O  
ATOM   4548  CB  ALA A 305     -16.981 -14.726   9.423  1.00  0.410          C  
ATOM   4549  H   ALA A 305     -16.500 -16.548   7.784  1.00  0.360          H  
ATOM   4550  HA  ALA A 305     -18.874 -15.104   8.485  1.00  0.350          H  
ATOM   4551 1HB  ALA A 305     -17.321 -13.864   9.948  1.00  0.490          H  
ATOM   4552 2HB  ALA A 305     -17.038 -15.602  10.074  1.00  0.490          H  
ATOM   4553 3HB  ALA A 305     -15.953 -14.574   9.118  1.00  0.490          H  
ATOM   4554  N   GLY A 306     -17.308 -13.828   6.072  1.00  0.120          N  
ATOM   4555  CA  GLY A 306     -17.263 -12.728   5.136  1.00  0.110          C  
ATOM   4556  C   GLY A 306     -16.207 -11.699   5.458  1.00  0.120          C  
ATOM   4557  O   GLY A 306     -16.363 -10.536   5.091  1.00  0.260          O  
ATOM   4558  H   GLY A 306     -16.983 -14.736   5.740  1.00  0.140          H  
ATOM   4559 1HA  GLY A 306     -17.078 -13.132   4.141  1.00  0.130          H  
ATOM   4560 2HA  GLY A 306     -18.239 -12.248   5.102  1.00  0.130          H  
ATOM   4561  N   VAL A 307     -15.152 -12.085   6.165  1.00  0.110          N  
ATOM   4562  CA  VAL A 307     -14.153 -11.104   6.517  1.00  0.200          C  
ATOM   4563  C   VAL A 307     -13.172 -10.962   5.371  1.00  0.110          C  
ATOM   4564  O   VAL A 307     -12.650 -11.944   4.842  1.00  0.080          O  
ATOM   4565  CB  VAL A 307     -13.473 -11.477   7.830  1.00  0.240          C  
ATOM   4566  CG1 VAL A 307     -12.369 -10.460   8.163  1.00  0.240          C  
ATOM   4567  CG2 VAL A 307     -14.535 -11.526   8.910  1.00  0.240          C  
ATOM   4568  H   VAL A 307     -15.004 -13.063   6.437  1.00  0.130          H  
ATOM   4569  HA  VAL A 307     -14.644 -10.140   6.664  1.00  0.240          H  
ATOM   4570  HB  VAL A 307     -13.023 -12.438   7.737  1.00  0.290          H  
ATOM   4571 1HG1 VAL A 307     -11.901 -10.695   9.101  1.00  0.290          H  
ATOM   4572 2HG1 VAL A 307     -11.619 -10.467   7.380  1.00  0.290          H  
ATOM   4573 3HG1 VAL A 307     -12.803  -9.494   8.228  1.00  0.290          H  
ATOM   4574 1HG2 VAL A 307     -14.086 -11.789   9.862  1.00  0.290          H  
ATOM   4575 2HG2 VAL A 307     -14.992 -10.569   8.968  1.00  0.290          H  
ATOM   4576 3HG2 VAL A 307     -15.292 -12.261   8.650  1.00  0.290          H  
ATOM   4577  N   LEU A 308     -12.932  -9.728   4.981  1.00  0.190          N  
ATOM   4578  CA  LEU A 308     -12.061  -9.440   3.861  1.00  0.220          C  
ATOM   4579  C   LEU A 308     -10.605  -9.685   4.222  1.00  0.220          C  
ATOM   4580  O   LEU A 308     -10.227  -9.605   5.387  1.00  0.220          O  
ATOM   4581  CB  LEU A 308     -12.269  -7.988   3.449  1.00  0.300          C  
ATOM   4582  CG  LEU A 308     -13.410  -7.689   2.467  1.00  0.300          C  
ATOM   4583  CD1 LEU A 308     -14.768  -8.072   3.048  1.00  0.300          C  
ATOM   4584  CD2 LEU A 308     -13.402  -6.231   2.178  1.00  0.300          C  
ATOM   4585  H   LEU A 308     -13.405  -8.961   5.477  1.00  0.230          H  
ATOM   4586  HA  LEU A 308     -12.329 -10.096   3.033  1.00  0.260          H  
ATOM   4587 1HB  LEU A 308     -12.510  -7.442   4.342  1.00  0.360          H  
ATOM   4588 2HB  LEU A 308     -11.339  -7.597   3.040  1.00  0.360          H  
ATOM   4589  HG  LEU A 308     -13.256  -8.246   1.553  1.00  0.360          H  
ATOM   4590 1HD1 LEU A 308     -15.543  -7.829   2.326  1.00  0.360          H  
ATOM   4591 2HD1 LEU A 308     -14.815  -9.138   3.258  1.00  0.360          H  
ATOM   4592 3HD1 LEU A 308     -14.949  -7.517   3.972  1.00  0.360          H  
ATOM   4593 1HD2 LEU A 308     -14.180  -6.029   1.475  1.00  0.360          H  
ATOM   4594 2HD2 LEU A 308     -13.572  -5.666   3.096  1.00  0.360          H  
ATOM   4595 3HD2 LEU A 308     -12.467  -5.946   1.758  1.00  0.360          H  
ATOM   4596  N   SER A 309      -9.791 -10.059   3.243  1.00  0.220          N  
ATOM   4597  CA  SER A 309      -8.367 -10.259   3.509  1.00  0.250          C  
ATOM   4598  C   SER A 309      -7.511  -9.090   3.078  1.00  0.170          C  
ATOM   4599  O   SER A 309      -7.495  -8.704   1.899  1.00  0.140          O  
ATOM   4600  CB  SER A 309      -7.829 -11.485   2.813  1.00  0.340          C  
ATOM   4601  OG  SER A 309      -6.429 -11.561   2.990  1.00  0.340          O  
ATOM   4602  H   SER A 309     -10.152 -10.169   2.306  1.00  0.260          H  
ATOM   4603  HA  SER A 309      -8.233 -10.396   4.583  1.00  0.300          H  
ATOM   4604 1HB  SER A 309      -8.293 -12.362   3.215  1.00  0.410          H  
ATOM   4605 2HB  SER A 309      -8.065 -11.443   1.752  1.00  0.410          H  
ATOM   4606  HG  SER A 309      -6.155 -12.417   2.609  1.00  0.410          H  
ATOM   4607  N   GLY A 310      -6.707  -8.575   3.998  1.00  0.160          N  
ATOM   4608  CA  GLY A 310      -5.816  -7.492   3.665  1.00  0.080          C  
ATOM   4609  C   GLY A 310      -4.550  -8.002   2.976  1.00  0.080          C  
ATOM   4610  O   GLY A 310      -3.681  -7.205   2.619  1.00  0.250          O  
ATOM   4611  H   GLY A 310      -6.731  -8.884   4.975  1.00  0.190          H  
ATOM   4612 1HA  GLY A 310      -6.339  -6.802   3.011  1.00  0.100          H  
ATOM   4613 2HA  GLY A 310      -5.554  -6.952   4.568  1.00  0.100          H  
ATOM   4614  N   ASP A 311      -4.441  -9.327   2.788  1.00  0.180          N  
ATOM   4615  CA  ASP A 311      -3.289  -9.956   2.157  1.00  0.310          C  
ATOM   4616  C   ASP A 311      -1.984  -9.459   2.812  1.00  0.180          C  
ATOM   4617  O   ASP A 311      -1.811  -9.660   4.013  1.00  0.040          O  
ATOM   4618  CB  ASP A 311      -3.352  -9.737   0.643  1.00  0.380          C  
ATOM   4619  CG  ASP A 311      -2.385 -10.574  -0.119  1.00  0.380          C  
ATOM   4620  OD1 ASP A 311      -2.676 -11.673  -0.531  1.00  0.380          O  
ATOM   4621  OD2 ASP A 311      -1.308 -10.089  -0.208  1.00  0.380          O  
ATOM   4622  H   ASP A 311      -5.200  -9.940   3.079  1.00  0.220          H  
ATOM   4623  HA  ASP A 311      -3.360 -11.033   2.324  1.00  0.370          H  
ATOM   4624 1HB  ASP A 311      -4.358  -9.962   0.291  1.00  0.460          H  
ATOM   4625 2HB  ASP A 311      -3.165  -8.703   0.421  1.00  0.460          H  
ATOM   4626  N   ASP A 312      -1.070  -8.831   2.044  1.00  0.290          N  
ATOM   4627  CA  ASP A 312       0.218  -8.325   2.546  1.00  0.290          C  
ATOM   4628  C   ASP A 312       0.236  -6.870   3.096  1.00  0.330          C  
ATOM   4629  O   ASP A 312       1.323  -6.326   3.356  1.00  0.390          O  
ATOM   4630  CB  ASP A 312       1.310  -8.475   1.450  1.00  0.410          C  
ATOM   4631  CG  ASP A 312       1.101  -7.680   0.123  1.00  0.410          C  
ATOM   4632  OD1 ASP A 312       0.057  -7.128  -0.087  1.00  0.410          O  
ATOM   4633  OD2 ASP A 312       2.035  -7.600  -0.658  1.00  0.410          O  
ATOM   4634  H   ASP A 312      -1.230  -8.769   1.034  1.00  0.350          H  
ATOM   4635  HA  ASP A 312       0.517  -8.971   3.372  1.00  0.350          H  
ATOM   4636 1HB  ASP A 312       2.250  -8.182   1.844  1.00  0.490          H  
ATOM   4637 2HB  ASP A 312       1.391  -9.523   1.182  1.00  0.490          H  
ATOM   4638  N   MET A 313      -0.940  -6.245   3.322  1.00  0.290          N  
ATOM   4639  CA  MET A 313      -0.990  -4.869   3.845  1.00  0.310          C  
ATOM   4640  C   MET A 313      -0.467  -4.641   5.258  1.00  0.310          C  
ATOM   4641  O   MET A 313      -0.535  -5.490   6.150  1.00  0.330          O  
ATOM   4642  CB  MET A 313      -2.401  -4.254   3.855  1.00  0.430          C  
ATOM   4643  CG  MET A 313      -2.983  -3.875   2.530  1.00  0.430          C  
ATOM   4644  SD  MET A 313      -4.478  -2.826   2.690  1.00  0.430          S  
ATOM   4645  CE  MET A 313      -5.756  -3.914   3.254  1.00  0.430          C  
ATOM   4646  H   MET A 313      -1.818  -6.723   3.096  1.00  0.350          H  
ATOM   4647  HA  MET A 313      -0.379  -4.258   3.179  1.00  0.370          H  
ATOM   4648 1HB  MET A 313      -3.078  -4.979   4.300  1.00  0.510          H  
ATOM   4649 2HB  MET A 313      -2.409  -3.366   4.491  1.00  0.510          H  
ATOM   4650 1HG  MET A 313      -2.238  -3.333   1.956  1.00  0.510          H  
ATOM   4651 2HG  MET A 313      -3.241  -4.777   1.985  1.00  0.510          H  
ATOM   4652 1HE  MET A 313      -6.684  -3.350   3.380  1.00  0.510          H  
ATOM   4653 2HE  MET A 313      -5.905  -4.684   2.514  1.00  0.510          H  
ATOM   4654 3HE  MET A 313      -5.471  -4.360   4.201  1.00  0.510          H  
ATOM   4655  N   THR A 314       0.002  -3.414   5.446  1.00  0.320          N  
ATOM   4656  CA  THR A 314       0.412  -2.853   6.728  1.00  0.330          C  
ATOM   4657  C   THR A 314      -0.859  -2.378   7.444  1.00  0.300          C  
ATOM   4658  O   THR A 314      -1.724  -1.753   6.813  1.00  0.260          O  
ATOM   4659  CB  THR A 314       1.424  -1.685   6.527  1.00  0.460          C  
ATOM   4660  OG1 THR A 314       1.656  -1.044   7.760  1.00  0.460          O  
ATOM   4661  CG2 THR A 314       0.896  -0.668   5.597  1.00  0.460          C  
ATOM   4662  H   THR A 314       0.051  -2.827   4.628  1.00  0.380          H  
ATOM   4663  HA  THR A 314       0.884  -3.630   7.330  1.00  0.400          H  
ATOM   4664  HB  THR A 314       2.368  -2.077   6.142  1.00  0.550          H  
ATOM   4665  HG1 THR A 314       2.372  -0.345   7.662  1.00  0.550          H  
ATOM   4666 1HG2 THR A 314       1.619   0.138   5.500  1.00  0.550          H  
ATOM   4667 2HG2 THR A 314       0.699  -1.094   4.624  1.00  0.550          H  
ATOM   4668 3HG2 THR A 314       0.008  -0.275   5.996  1.00  0.550          H  
ATOM   4669  N   LEU A 315      -0.977  -2.647   8.752  1.00  0.340          N  
ATOM   4670  CA  LEU A 315      -2.169  -2.256   9.520  1.00  0.390          C  
ATOM   4671  C   LEU A 315      -2.423  -0.765   9.419  1.00  0.270          C  
ATOM   4672  O   LEU A 315      -3.561  -0.311   9.280  1.00  0.230          O  
ATOM   4673  CB  LEU A 315      -1.992  -2.613  11.018  1.00  0.530          C  
ATOM   4674  CG  LEU A 315      -3.190  -2.286  11.994  1.00  0.530          C  
ATOM   4675  CD1 LEU A 315      -4.437  -3.058  11.587  1.00  0.530          C  
ATOM   4676  CD2 LEU A 315      -2.784  -2.648  13.426  1.00  0.530          C  
ATOM   4677  H   LEU A 315      -0.220  -3.129   9.217  1.00  0.410          H  
ATOM   4678  HA  LEU A 315      -3.020  -2.787   9.105  1.00  0.470          H  
ATOM   4679 1HB  LEU A 315      -1.753  -3.665  11.115  1.00  0.630          H  
ATOM   4680 2HB  LEU A 315      -1.129  -2.049  11.385  1.00  0.630          H  
ATOM   4681  HG  LEU A 315      -3.422  -1.219  11.942  1.00  0.630          H  
ATOM   4682 1HD1 LEU A 315      -5.256  -2.816  12.265  1.00  0.630          H  
ATOM   4683 2HD1 LEU A 315      -4.709  -2.780  10.591  1.00  0.630          H  
ATOM   4684 3HD1 LEU A 315      -4.241  -4.125  11.630  1.00  0.630          H  
ATOM   4685 1HD2 LEU A 315      -3.601  -2.416  14.107  1.00  0.630          H  
ATOM   4686 2HD2 LEU A 315      -2.559  -3.715  13.485  1.00  0.630          H  
ATOM   4687 3HD2 LEU A 315      -1.900  -2.074  13.710  1.00  0.630          H  
ATOM   4688  N   GLU A 316      -1.348   0.001   9.480  1.00  0.350          N  
ATOM   4689  CA  GLU A 316      -1.390   1.446   9.462  1.00  0.390          C  
ATOM   4690  C   GLU A 316      -2.070   1.997   8.194  1.00  0.300          C  
ATOM   4691  O   GLU A 316      -2.729   3.049   8.229  1.00  0.380          O  
ATOM   4692  CB  GLU A 316       0.054   1.947   9.605  1.00  0.530          C  
ATOM   4693  CG  GLU A 316       0.735   1.582  10.993  1.00  0.530          C  
ATOM   4694  CD  GLU A 316       1.364   0.189  11.127  1.00  0.530          C  
ATOM   4695  OE1 GLU A 316       0.952  -0.679  10.413  1.00  0.530          O  
ATOM   4696  OE2 GLU A 316       2.254   0.010  11.932  1.00  0.530          O  
ATOM   4697  H   GLU A 316      -0.437  -0.454   9.581  1.00  0.420          H  
ATOM   4698  HA  GLU A 316      -1.960   1.781  10.329  1.00  0.470          H  
ATOM   4699 1HB  GLU A 316       0.670   1.534   8.800  1.00  0.640          H  
ATOM   4700 2HB  GLU A 316       0.068   3.030   9.504  1.00  0.640          H  
ATOM   4701 1HG  GLU A 316       1.476   2.303  11.244  1.00  0.640          H  
ATOM   4702 2HG  GLU A 316      -0.047   1.636  11.724  1.00  0.640          H  
ATOM   4703  N   ALA A 317      -1.926   1.298   7.061  1.00  0.210          N  
ATOM   4704  CA  ALA A 317      -2.541   1.767   5.836  1.00  0.200          C  
ATOM   4705  C   ALA A 317      -3.933   1.220   5.752  1.00  0.240          C  
ATOM   4706  O   ALA A 317      -4.836   1.905   5.283  1.00  0.420          O  
ATOM   4707  CB  ALA A 317      -1.769   1.358   4.604  1.00  0.280          C  
ATOM   4708  H   ALA A 317      -1.419   0.412   7.057  1.00  0.250          H  
ATOM   4709  HA  ALA A 317      -2.588   2.851   5.873  1.00  0.240          H  
ATOM   4710 1HB  ALA A 317      -2.259   1.741   3.710  1.00  0.340          H  
ATOM   4711 2HB  ALA A 317      -0.763   1.765   4.664  1.00  0.340          H  
ATOM   4712 3HB  ALA A 317      -1.723   0.273   4.542  1.00  0.340          H  
ATOM   4713  N   ALA A 318      -4.112  -0.029   6.192  1.00  0.140          N  
ATOM   4714  CA  ALA A 318      -5.405  -0.679   6.107  1.00  0.240          C  
ATOM   4715  C   ALA A 318      -6.459   0.075   6.897  1.00  0.330          C  
ATOM   4716  O   ALA A 318      -7.615   0.184   6.453  1.00  0.440          O  
ATOM   4717  CB  ALA A 318      -5.291  -2.087   6.634  1.00  0.300          C  
ATOM   4718  H   ALA A 318      -3.317  -0.560   6.558  1.00  0.170          H  
ATOM   4719  HA  ALA A 318      -5.705  -0.704   5.062  1.00  0.290          H  
ATOM   4720 1HB  ALA A 318      -6.256  -2.576   6.549  1.00  0.360          H  
ATOM   4721 2HB  ALA A 318      -4.544  -2.625   6.054  1.00  0.360          H  
ATOM   4722 3HB  ALA A 318      -4.985  -2.059   7.675  1.00  0.360          H  
ATOM   4723  N   VAL A 319      -6.068   0.607   8.061  1.00  0.320          N  
ATOM   4724  CA  VAL A 319      -7.012   1.337   8.884  1.00  0.440          C  
ATOM   4725  C   VAL A 319      -7.266   2.672   8.263  1.00  0.370          C  
ATOM   4726  O   VAL A 319      -8.407   3.109   8.210  1.00  0.420          O  
ATOM   4727  CB  VAL A 319      -6.514   1.459  10.346  1.00  0.570          C  
ATOM   4728  CG1 VAL A 319      -5.365   2.411  10.486  1.00  0.570          C  
ATOM   4729  CG2 VAL A 319      -7.665   1.900  11.228  1.00  0.570          C  
ATOM   4730  H   VAL A 319      -5.109   0.439   8.387  1.00  0.380          H  
ATOM   4731  HA  VAL A 319      -7.961   0.801   8.900  1.00  0.530          H  
ATOM   4732  HB  VAL A 319      -6.143   0.496  10.663  1.00  0.680          H  
ATOM   4733 1HG1 VAL A 319      -5.053   2.411  11.520  1.00  0.680          H  
ATOM   4734 2HG1 VAL A 319      -4.539   2.081   9.868  1.00  0.680          H  
ATOM   4735 3HG1 VAL A 319      -5.645   3.420  10.215  1.00  0.680          H  
ATOM   4736 1HG2 VAL A 319      -7.338   1.957  12.263  1.00  0.680          H  
ATOM   4737 2HG2 VAL A 319      -8.032   2.875  10.910  1.00  0.680          H  
ATOM   4738 3HG2 VAL A 319      -8.453   1.182  11.152  1.00  0.680          H  
ATOM   4739  N   THR A 320      -6.232   3.305   7.738  1.00  0.260          N  
ATOM   4740  CA  THR A 320      -6.387   4.585   7.105  1.00  0.210          C  
ATOM   4741  C   THR A 320      -7.343   4.492   5.934  1.00  0.190          C  
ATOM   4742  O   THR A 320      -8.250   5.315   5.781  1.00  0.330          O  
ATOM   4743  CB  THR A 320      -5.023   5.078   6.630  1.00  0.310          C  
ATOM   4744  OG1 THR A 320      -4.159   5.268   7.761  1.00  0.310          O  
ATOM   4745  CG2 THR A 320      -5.155   6.307   5.904  1.00  0.310          C  
ATOM   4746  H   THR A 320      -5.285   2.931   7.824  1.00  0.310          H  
ATOM   4747  HA  THR A 320      -6.794   5.286   7.834  1.00  0.250          H  
ATOM   4748  HB  THR A 320      -4.576   4.340   5.974  1.00  0.380          H  
ATOM   4749  HG1 THR A 320      -3.710   4.422   7.985  1.00  0.380          H  
ATOM   4750 1HG2 THR A 320      -4.184   6.572   5.624  1.00  0.380          H  
ATOM   4751 2HG2 THR A 320      -5.777   6.186   5.020  1.00  0.380          H  
ATOM   4752 3HG2 THR A 320      -5.575   7.060   6.527  1.00  0.380          H  
ATOM   4753  N   LYS A 321      -7.136   3.474   5.107  1.00  0.160          N  
ATOM   4754  CA  LYS A 321      -7.932   3.255   3.925  1.00  0.150          C  
ATOM   4755  C   LYS A 321      -9.390   3.081   4.266  1.00  0.190          C  
ATOM   4756  O   LYS A 321     -10.244   3.715   3.648  1.00  0.160          O  
ATOM   4757  CB  LYS A 321      -7.469   2.012   3.210  1.00  0.210          C  
ATOM   4758  CG  LYS A 321      -8.145   1.769   1.893  1.00  0.210          C  
ATOM   4759  CD  LYS A 321      -7.573   0.546   1.251  1.00  0.210          C  
ATOM   4760  CE  LYS A 321      -8.028   0.421  -0.147  1.00  0.210          C  
ATOM   4761  NZ  LYS A 321      -7.449  -0.763  -0.784  1.00  0.210          N  
ATOM   4762  H   LYS A 321      -6.358   2.845   5.289  1.00  0.190          H  
ATOM   4763  HA  LYS A 321      -7.827   4.122   3.270  1.00  0.180          H  
ATOM   4764 1HB  LYS A 321      -6.403   2.046   3.072  1.00  0.260          H  
ATOM   4765 2HB  LYS A 321      -7.667   1.148   3.845  1.00  0.260          H  
ATOM   4766 1HG  LYS A 321      -9.213   1.620   2.044  1.00  0.260          H  
ATOM   4767 2HG  LYS A 321      -8.004   2.629   1.242  1.00  0.260          H  
ATOM   4768 1HD  LYS A 321      -6.490   0.574   1.268  1.00  0.260          H  
ATOM   4769 2HD  LYS A 321      -7.901  -0.339   1.798  1.00  0.260          H  
ATOM   4770 1HE  LYS A 321      -9.096   0.383  -0.176  1.00  0.260          H  
ATOM   4771 2HE  LYS A 321      -7.691   1.290  -0.689  1.00  0.260          H  
ATOM   4772 1HZ  LYS A 321      -7.721  -0.846  -1.774  1.00  0.260          H  
ATOM   4773 2HZ  LYS A 321      -6.437  -0.655  -0.736  1.00  0.260          H  
ATOM   4774 3HZ  LYS A 321      -7.746  -1.614  -0.302  1.00  0.260          H  
ATOM   4775  N   LEU A 322      -9.696   2.214   5.244  1.00  0.290          N  
ATOM   4776  CA  LEU A 322     -11.085   2.011   5.588  1.00  0.380          C  
ATOM   4777  C   LEU A 322     -11.693   3.260   6.200  1.00  0.320          C  
ATOM   4778  O   LEU A 322     -12.825   3.610   5.880  1.00  0.310          O  
ATOM   4779  CB  LEU A 322     -11.291   0.775   6.444  1.00  0.500          C  
ATOM   4780  CG  LEU A 322     -12.769   0.494   6.842  1.00  0.500          C  
ATOM   4781  CD1 LEU A 322     -13.699   0.381   5.599  1.00  0.500          C  
ATOM   4782  CD2 LEU A 322     -12.794  -0.796   7.617  1.00  0.500          C  
ATOM   4783  H   LEU A 322      -8.959   1.686   5.727  1.00  0.350          H  
ATOM   4784  HA  LEU A 322     -11.599   1.818   4.654  1.00  0.460          H  
ATOM   4785 1HB  LEU A 322     -10.916  -0.089   5.897  1.00  0.600          H  
ATOM   4786 2HB  LEU A 322     -10.694   0.882   7.353  1.00  0.600          H  
ATOM   4787  HG  LEU A 322     -13.137   1.302   7.453  1.00  0.600          H  
ATOM   4788 1HD1 LEU A 322     -14.697   0.199   5.942  1.00  0.600          H  
ATOM   4789 2HD1 LEU A 322     -13.708   1.300   5.040  1.00  0.600          H  
ATOM   4790 3HD1 LEU A 322     -13.380  -0.423   4.954  1.00  0.600          H  
ATOM   4791 1HD2 LEU A 322     -13.795  -1.002   7.918  1.00  0.600          H  
ATOM   4792 2HD2 LEU A 322     -12.429  -1.614   6.993  1.00  0.600          H  
ATOM   4793 3HD2 LEU A 322     -12.170  -0.716   8.486  1.00  0.600          H  
ATOM   4794  N   VAL A 323     -10.948   3.975   7.033  1.00  0.330          N  
ATOM   4795  CA  VAL A 323     -11.473   5.204   7.599  1.00  0.360          C  
ATOM   4796  C   VAL A 323     -11.897   6.149   6.469  1.00  0.260          C  
ATOM   4797  O   VAL A 323     -12.994   6.727   6.505  1.00  0.270          O  
ATOM   4798  CB  VAL A 323     -10.399   5.837   8.507  1.00  0.490          C  
ATOM   4799  CG1 VAL A 323     -10.742   7.228   8.901  1.00  0.490          C  
ATOM   4800  CG2 VAL A 323     -10.300   5.002   9.803  1.00  0.490          C  
ATOM   4801  H   VAL A 323     -10.010   3.657   7.296  1.00  0.400          H  
ATOM   4802  HA  VAL A 323     -12.344   4.963   8.206  1.00  0.430          H  
ATOM   4803  HB  VAL A 323      -9.448   5.842   7.979  1.00  0.590          H  
ATOM   4804 1HG1 VAL A 323      -9.961   7.581   9.535  1.00  0.590          H  
ATOM   4805 2HG1 VAL A 323     -10.828   7.881   8.030  1.00  0.590          H  
ATOM   4806 3HG1 VAL A 323     -11.658   7.218   9.436  1.00  0.590          H  
ATOM   4807 1HG2 VAL A 323      -9.535   5.420  10.452  1.00  0.590          H  
ATOM   4808 2HG2 VAL A 323     -11.259   5.022  10.317  1.00  0.590          H  
ATOM   4809 3HG2 VAL A 323     -10.054   3.983   9.583  1.00  0.590          H  
ATOM   4810  N   HIS A 324     -11.059   6.265   5.436  1.00  0.210          N  
ATOM   4811  CA  HIS A 324     -11.409   7.096   4.301  1.00  0.230          C  
ATOM   4812  C   HIS A 324     -12.624   6.551   3.539  1.00  0.160          C  
ATOM   4813  O   HIS A 324     -13.500   7.325   3.149  1.00  0.160          O  
ATOM   4814  CB  HIS A 324     -10.263   7.173   3.308  1.00  0.310          C  
ATOM   4815  CG  HIS A 324      -9.081   7.910   3.760  1.00  0.310          C  
ATOM   4816  ND1 HIS A 324      -8.189   8.410   2.872  1.00  0.310          N  
ATOM   4817  CD2 HIS A 324      -8.606   8.222   4.994  1.00  0.310          C  
ATOM   4818  CE1 HIS A 324      -7.230   9.014   3.508  1.00  0.310          C  
ATOM   4819  NE2 HIS A 324      -7.444   8.918   4.803  1.00  0.310          N  
ATOM   4820  H   HIS A 324     -10.146   5.799   5.472  1.00  0.250          H  
ATOM   4821  HA  HIS A 324     -11.644   8.101   4.645  1.00  0.280          H  
ATOM   4822 1HB  HIS A 324      -9.941   6.163   3.058  1.00  0.380          H  
ATOM   4823 2HB  HIS A 324     -10.614   7.633   2.390  1.00  0.380          H  
ATOM   4824  HD1 HIS A 324      -8.429   8.608   1.924  1.00  0.380          H  
ATOM   4825  HD2 HIS A 324      -8.961   8.029   6.008  1.00  0.380          H  
ATOM   4826  HE1 HIS A 324      -6.444   9.481   2.953  1.00  0.380          H  
ATOM   4827  N   LEU A 325     -12.691   5.234   3.321  1.00  0.120          N  
ATOM   4828  CA  LEU A 325     -13.816   4.660   2.589  1.00  0.140          C  
ATOM   4829  C   LEU A 325     -15.121   4.861   3.339  1.00  0.140          C  
ATOM   4830  O   LEU A 325     -16.160   5.067   2.718  1.00  0.150          O  
ATOM   4831  CB  LEU A 325     -13.585   3.173   2.318  1.00  0.190          C  
ATOM   4832  CG  LEU A 325     -12.441   2.819   1.328  1.00  0.190          C  
ATOM   4833  CD1 LEU A 325     -12.243   1.292   1.332  1.00  0.190          C  
ATOM   4834  CD2 LEU A 325     -12.762   3.336  -0.078  1.00  0.190          C  
ATOM   4835  H   LEU A 325     -11.918   4.633   3.622  1.00  0.140          H  
ATOM   4836  HA  LEU A 325     -13.914   5.187   1.649  1.00  0.170          H  
ATOM   4837 1HB  LEU A 325     -13.359   2.702   3.259  1.00  0.230          H  
ATOM   4838 2HB  LEU A 325     -14.498   2.745   1.933  1.00  0.230          H  
ATOM   4839  HG  LEU A 325     -11.525   3.278   1.661  1.00  0.230          H  
ATOM   4840 1HD1 LEU A 325     -11.429   1.033   0.658  1.00  0.230          H  
ATOM   4841 2HD1 LEU A 325     -11.993   0.957   2.337  1.00  0.230          H  
ATOM   4842 3HD1 LEU A 325     -13.156   0.796   1.007  1.00  0.230          H  
ATOM   4843 1HD2 LEU A 325     -11.940   3.084  -0.738  1.00  0.230          H  
ATOM   4844 2HD2 LEU A 325     -13.678   2.877  -0.428  1.00  0.230          H  
ATOM   4845 3HD2 LEU A 325     -12.881   4.404  -0.078  1.00  0.230          H  
ATOM   4846  N   LEU A 326     -15.080   4.795   4.666  1.00  0.140          N  
ATOM   4847  CA  LEU A 326     -16.263   5.028   5.480  1.00  0.150          C  
ATOM   4848  C   LEU A 326     -16.741   6.482   5.343  1.00  0.140          C  
ATOM   4849  O   LEU A 326     -17.952   6.756   5.324  1.00  0.150          O  
ATOM   4850  CB  LEU A 326     -15.947   4.699   6.941  1.00  0.210          C  
ATOM   4851  CG  LEU A 326     -15.710   3.215   7.296  1.00  0.210          C  
ATOM   4852  CD1 LEU A 326     -15.235   3.148   8.726  1.00  0.210          C  
ATOM   4853  CD2 LEU A 326     -16.974   2.406   7.109  1.00  0.210          C  
ATOM   4854  H   LEU A 326     -14.194   4.547   5.114  1.00  0.170          H  
ATOM   4855  HA  LEU A 326     -17.060   4.391   5.120  1.00  0.180          H  
ATOM   4856 1HB  LEU A 326     -15.035   5.235   7.206  1.00  0.250          H  
ATOM   4857 2HB  LEU A 326     -16.732   5.056   7.562  1.00  0.250          H  
ATOM   4858  HG  LEU A 326     -14.948   2.805   6.667  1.00  0.250          H  
ATOM   4859 1HD1 LEU A 326     -15.057   2.111   8.998  1.00  0.250          H  
ATOM   4860 2HD1 LEU A 326     -14.318   3.719   8.818  1.00  0.250          H  
ATOM   4861 3HD1 LEU A 326     -15.976   3.561   9.381  1.00  0.250          H  
ATOM   4862 1HD2 LEU A 326     -16.781   1.367   7.380  1.00  0.250          H  
ATOM   4863 2HD2 LEU A 326     -17.742   2.808   7.732  1.00  0.250          H  
ATOM   4864 3HD2 LEU A 326     -17.297   2.443   6.091  1.00  0.250          H  
ATOM   4865  N   ALA A 327     -15.787   7.426   5.276  1.00  0.160          N  
ATOM   4866  CA  ALA A 327     -16.094   8.845   5.076  1.00  0.230          C  
ATOM   4867  C   ALA A 327     -16.799   9.104   3.734  1.00  0.240          C  
ATOM   4868  O   ALA A 327     -17.686   9.958   3.638  1.00  0.300          O  
ATOM   4869  CB  ALA A 327     -14.820   9.669   5.117  1.00  0.290          C  
ATOM   4870  H   ALA A 327     -14.811   7.141   5.406  1.00  0.190          H  
ATOM   4871  HA  ALA A 327     -16.757   9.158   5.879  1.00  0.280          H  
ATOM   4872 1HB  ALA A 327     -15.068  10.723   4.995  1.00  0.350          H  
ATOM   4873 2HB  ALA A 327     -14.315   9.511   6.069  1.00  0.350          H  
ATOM   4874 3HB  ALA A 327     -14.165   9.366   4.315  1.00  0.350          H  
ATOM   4875  N   GLN A 328     -16.393   8.355   2.706  1.00  0.220          N  
ATOM   4876  CA  GLN A 328     -16.925   8.485   1.352  1.00  0.230          C  
ATOM   4877  C   GLN A 328     -18.377   7.975   1.257  1.00  0.160          C  
ATOM   4878  O   GLN A 328     -18.744   7.000   1.912  1.00  0.110          O  
ATOM   4879  CB  GLN A 328     -16.023   7.716   0.374  1.00  0.320          C  
ATOM   4880  CG  GLN A 328     -14.652   8.304   0.188  1.00  0.320          C  
ATOM   4881  CD  GLN A 328     -13.750   7.441  -0.683  1.00  0.320          C  
ATOM   4882  OE1 GLN A 328     -14.129   6.987  -1.775  1.00  0.320          O  
ATOM   4883  NE2 GLN A 328     -12.537   7.207  -0.194  1.00  0.320          N  
ATOM   4884  H   GLN A 328     -15.620   7.704   2.883  1.00  0.260          H  
ATOM   4885  HA  GLN A 328     -16.885   9.538   1.102  1.00  0.280          H  
ATOM   4886 1HB  GLN A 328     -15.890   6.702   0.739  1.00  0.380          H  
ATOM   4887 2HB  GLN A 328     -16.486   7.657  -0.601  1.00  0.380          H  
ATOM   4888 1HG  GLN A 328     -14.760   9.274  -0.295  1.00  0.380          H  
ATOM   4889 2HG  GLN A 328     -14.185   8.435   1.150  1.00  0.380          H  
ATOM   4890 1HE2 GLN A 328     -11.885   6.650  -0.710  1.00  0.380          H  
ATOM   4891 2HE2 GLN A 328     -12.280   7.591   0.699  1.00  0.380          H  
ATOM   4892  N   PRO A 329     -19.221   8.550   0.376  1.00  0.180          N  
ATOM   4893  CA  PRO A 329     -20.612   8.164   0.160  1.00  0.150          C  
ATOM   4894  C   PRO A 329     -20.731   6.891  -0.668  1.00  0.200          C  
ATOM   4895  O   PRO A 329     -21.215   6.917  -1.797  1.00  0.270          O  
ATOM   4896  CB  PRO A 329     -21.164   9.376  -0.596  1.00  0.220          C  
ATOM   4897  CG  PRO A 329     -19.978   9.881  -1.395  1.00  0.220          C  
ATOM   4898  CD  PRO A 329     -18.777   9.679  -0.474  1.00  0.220          C  
ATOM   4899  HA  PRO A 329     -21.107   8.041   1.136  1.00  0.180          H  
ATOM   4900 1HB  PRO A 329     -22.011   9.072  -1.230  1.00  0.270          H  
ATOM   4901 2HB  PRO A 329     -21.549  10.119   0.116  1.00  0.270          H  
ATOM   4902 1HG  PRO A 329     -19.893   9.306  -2.335  1.00  0.270          H  
ATOM   4903 2HG  PRO A 329     -20.130  10.933  -1.681  1.00  0.270          H  
ATOM   4904 1HD  PRO A 329     -17.898   9.418  -1.075  1.00  0.270          H  
ATOM   4905 2HD  PRO A 329     -18.621  10.586   0.135  1.00  0.270          H  
ATOM   4906  N   LEU A 330     -20.239   5.804  -0.099  1.00  0.200          N  
ATOM   4907  CA  LEU A 330     -20.196   4.495  -0.744  1.00  0.280          C  
ATOM   4908  C   LEU A 330     -21.194   3.497  -0.180  1.00  0.340          C  
ATOM   4909  O   LEU A 330     -21.609   3.596   0.981  1.00  0.400          O  
ATOM   4910  CB  LEU A 330     -18.783   3.927  -0.594  1.00  0.360          C  
ATOM   4911  CG  LEU A 330     -17.641   4.775  -1.179  1.00  0.360          C  
ATOM   4912  CD1 LEU A 330     -16.309   4.139  -0.816  1.00  0.360          C  
ATOM   4913  CD2 LEU A 330     -17.768   4.880  -2.692  1.00  0.360          C  
ATOM   4914  H   LEU A 330     -19.849   5.914   0.843  1.00  0.240          H  
ATOM   4915  HA  LEU A 330     -20.439   4.617  -1.797  1.00  0.340          H  
ATOM   4916 1HB  LEU A 330     -18.589   3.836   0.467  1.00  0.430          H  
ATOM   4917 2HB  LEU A 330     -18.752   2.936  -1.036  1.00  0.430          H  
ATOM   4918  HG  LEU A 330     -17.684   5.755  -0.755  1.00  0.430          H  
ATOM   4919 1HD1 LEU A 330     -15.503   4.744  -1.216  1.00  0.430          H  
ATOM   4920 2HD1 LEU A 330     -16.211   4.093   0.265  1.00  0.430          H  
ATOM   4921 3HD1 LEU A 330     -16.257   3.136  -1.236  1.00  0.430          H  
ATOM   4922 1HD2 LEU A 330     -16.952   5.485  -3.075  1.00  0.430          H  
ATOM   4923 2HD2 LEU A 330     -17.724   3.885  -3.136  1.00  0.430          H  
ATOM   4924 3HD2 LEU A 330     -18.711   5.352  -2.964  1.00  0.430          H  
ATOM   4925  N   ASP A 331     -21.566   2.513  -1.015  1.00  0.390          N  
ATOM   4926  CA  ASP A 331     -22.404   1.402  -0.555  1.00  0.420          C  
ATOM   4927  C   ASP A 331     -21.527   0.422   0.218  1.00  0.400          C  
ATOM   4928  O   ASP A 331     -20.296   0.501   0.136  1.00  0.420          O  
ATOM   4929  CB  ASP A 331     -23.019   0.693  -1.796  1.00  0.580          C  
ATOM   4930  CG  ASP A 331     -24.159  -0.293  -1.478  1.00  0.580          C  
ATOM   4931  OD1 ASP A 331     -24.463  -0.458  -0.314  1.00  0.580          O  
ATOM   4932  OD2 ASP A 331     -24.668  -0.900  -2.381  1.00  0.580          O  
ATOM   4933  H   ASP A 331     -21.234   2.552  -1.980  1.00  0.470          H  
ATOM   4934  HA  ASP A 331     -23.192   1.756   0.093  1.00  0.500          H  
ATOM   4935 1HB  ASP A 331     -23.405   1.457  -2.482  1.00  0.690          H  
ATOM   4936 2HB  ASP A 331     -22.242   0.166  -2.344  1.00  0.690          H  
ATOM   4937  N   ASP A 332     -22.134  -0.609   0.816  1.00  0.380          N  
ATOM   4938  CA  ASP A 332     -21.320  -1.605   1.516  1.00  0.400          C  
ATOM   4939  C   ASP A 332     -20.535  -2.385   0.488  1.00  0.310          C  
ATOM   4940  O   ASP A 332     -19.362  -2.701   0.683  1.00  0.290          O  
ATOM   4941  CB  ASP A 332     -22.157  -2.627   2.304  1.00  0.550          C  
ATOM   4942  CG  ASP A 332     -22.852  -2.140   3.595  1.00  0.550          C  
ATOM   4943  OD1 ASP A 332     -22.598  -1.048   4.064  1.00  0.550          O  
ATOM   4944  OD2 ASP A 332     -23.612  -2.917   4.127  1.00  0.550          O  
ATOM   4945  H   ASP A 332     -23.158  -0.619   0.833  1.00  0.460          H  
ATOM   4946  HA  ASP A 332     -20.623  -1.104   2.190  1.00  0.480          H  
ATOM   4947 1HB  ASP A 332     -22.936  -3.006   1.640  1.00  0.660          H  
ATOM   4948 2HB  ASP A 332     -21.523  -3.471   2.560  1.00  0.660          H  
ATOM   4949  N   ALA A 333     -21.193  -2.688  -0.632  1.00  0.240          N  
ATOM   4950  CA  ALA A 333     -20.584  -3.466  -1.699  1.00  0.170          C  
ATOM   4951  C   ALA A 333     -19.372  -2.756  -2.271  1.00  0.220          C  
ATOM   4952  O   ALA A 333     -18.365  -3.386  -2.614  1.00  0.230          O  
ATOM   4953  CB  ALA A 333     -21.600  -3.709  -2.793  1.00  0.270          C  
ATOM   4954  H   ALA A 333     -22.155  -2.368  -0.721  1.00  0.290          H  
ATOM   4955  HA  ALA A 333     -20.255  -4.417  -1.284  1.00  0.200          H  
ATOM   4956 1HB  ALA A 333     -21.157  -4.307  -3.575  1.00  0.320          H  
ATOM   4957 2HB  ALA A 333     -22.459  -4.233  -2.378  1.00  0.320          H  
ATOM   4958 3HB  ALA A 333     -21.928  -2.751  -3.205  1.00  0.320          H  
ATOM   4959  N   GLU A 334     -19.502  -1.439  -2.391  1.00  0.260          N  
ATOM   4960  CA  GLU A 334     -18.456  -0.604  -2.939  1.00  0.300          C  
ATOM   4961  C   GLU A 334     -17.290  -0.501  -1.983  1.00  0.340          C  
ATOM   4962  O   GLU A 334     -16.142  -0.609  -2.412  1.00  0.370          O  
ATOM   4963  CB  GLU A 334     -19.013   0.773  -3.271  1.00  0.400          C  
ATOM   4964  CG  GLU A 334     -19.975   0.767  -4.445  1.00  0.400          C  
ATOM   4965  CD  GLU A 334     -20.637   2.079  -4.691  1.00  0.400          C  
ATOM   4966  OE1 GLU A 334     -20.857   2.810  -3.747  1.00  0.400          O  
ATOM   4967  OE2 GLU A 334     -20.924   2.363  -5.827  1.00  0.400          O  
ATOM   4968  H   GLU A 334     -20.370  -1.021  -2.092  1.00  0.310          H  
ATOM   4969  HA  GLU A 334     -18.099  -1.063  -3.859  1.00  0.360          H  
ATOM   4970 1HB  GLU A 334     -19.531   1.165  -2.407  1.00  0.480          H  
ATOM   4971 2HB  GLU A 334     -18.194   1.452  -3.502  1.00  0.480          H  
ATOM   4972 1HG  GLU A 334     -19.417   0.490  -5.336  1.00  0.480          H  
ATOM   4973 2HG  GLU A 334     -20.732   0.004  -4.279  1.00  0.480          H  
ATOM   4974  N   ARG A 335     -17.562  -0.336  -0.684  1.00  0.340          N  
ATOM   4975  CA  ARG A 335     -16.470  -0.260   0.271  1.00  0.350          C  
ATOM   4976  C   ARG A 335     -15.706  -1.570   0.300  1.00  0.330          C  
ATOM   4977  O   ARG A 335     -14.483  -1.566   0.439  1.00  0.320          O  
ATOM   4978  CB  ARG A 335     -16.943   0.081   1.665  1.00  0.490          C  
ATOM   4979  CG  ARG A 335     -17.412   1.489   1.827  1.00  0.490          C  
ATOM   4980  CD  ARG A 335     -17.574   1.890   3.239  1.00  0.490          C  
ATOM   4981  NE  ARG A 335     -18.586   1.092   3.916  1.00  0.490          N  
ATOM   4982  CZ  ARG A 335     -19.911   1.324   3.904  1.00  0.490          C  
ATOM   4983  NH1 ARG A 335     -20.404   2.340   3.244  1.00  0.490          N  
ATOM   4984  NH2 ARG A 335     -20.715   0.507   4.555  1.00  0.490          N  
ATOM   4985  H   ARG A 335     -18.533  -0.217  -0.373  1.00  0.410          H  
ATOM   4986  HA  ARG A 335     -15.793   0.531  -0.047  1.00  0.420          H  
ATOM   4987 1HB  ARG A 335     -17.765  -0.580   1.935  1.00  0.580          H  
ATOM   4988 2HB  ARG A 335     -16.129  -0.079   2.360  1.00  0.580          H  
ATOM   4989 1HG  ARG A 335     -16.701   2.151   1.367  1.00  0.580          H  
ATOM   4990 2HG  ARG A 335     -18.369   1.589   1.329  1.00  0.580          H  
ATOM   4991 1HD  ARG A 335     -16.621   1.750   3.759  1.00  0.580          H  
ATOM   4992 2HD  ARG A 335     -17.855   2.939   3.288  1.00  0.580          H  
ATOM   4993  HE  ARG A 335     -18.270   0.292   4.449  1.00  0.580          H  
ATOM   4994 1HH1 ARG A 335     -19.791   2.963   2.742  1.00  0.580          H  
ATOM   4995 2HH1 ARG A 335     -21.408   2.504   3.230  1.00  0.580          H  
ATOM   4996 1HH2 ARG A 335     -20.350  -0.291   5.061  1.00  0.580          H  
ATOM   4997 2HH2 ARG A 335     -21.733   0.634   4.532  1.00  0.580          H  
ATOM   4998  N   ARG A 336     -16.417  -2.701   0.209  1.00  0.310          N  
ATOM   4999  CA  ARG A 336     -15.749  -3.989   0.243  1.00  0.290          C  
ATOM   5000  C   ARG A 336     -14.822  -4.150  -0.958  1.00  0.270          C  
ATOM   5001  O   ARG A 336     -13.654  -4.538  -0.805  1.00  0.250          O  
ATOM   5002  CB  ARG A 336     -16.782  -5.106   0.285  1.00  0.410          C  
ATOM   5003  CG  ARG A 336     -17.533  -5.229   1.614  1.00  0.410          C  
ATOM   5004  CD  ARG A 336     -18.652  -6.191   1.543  1.00  0.410          C  
ATOM   5005  NE  ARG A 336     -19.379  -6.274   2.814  1.00  0.410          N  
ATOM   5006  CZ  ARG A 336     -20.621  -6.795   2.975  1.00  0.410          C  
ATOM   5007  NH1 ARG A 336     -21.286  -7.275   1.941  1.00  0.410          N  
ATOM   5008  NH2 ARG A 336     -21.175  -6.821   4.181  1.00  0.410          N  
ATOM   5009  H   ARG A 336     -17.441  -2.653   0.146  1.00  0.370          H  
ATOM   5010  HA  ARG A 336     -15.152  -4.030   1.149  1.00  0.350          H  
ATOM   5011 1HB  ARG A 336     -17.525  -4.931  -0.494  1.00  0.500          H  
ATOM   5012 2HB  ARG A 336     -16.302  -6.060   0.075  1.00  0.500          H  
ATOM   5013 1HG  ARG A 336     -16.841  -5.578   2.378  1.00  0.500          H  
ATOM   5014 2HG  ARG A 336     -17.933  -4.268   1.908  1.00  0.500          H  
ATOM   5015 1HD  ARG A 336     -19.343  -5.857   0.769  1.00  0.500          H  
ATOM   5016 2HD  ARG A 336     -18.265  -7.179   1.298  1.00  0.500          H  
ATOM   5017  HE  ARG A 336     -18.910  -5.930   3.642  1.00  0.500          H  
ATOM   5018 1HH1 ARG A 336     -20.877  -7.260   1.020  1.00  0.500          H  
ATOM   5019 2HH1 ARG A 336     -22.212  -7.659   2.075  1.00  0.500          H  
ATOM   5020 1HH2 ARG A 336     -20.674  -6.453   4.985  1.00  0.500          H  
ATOM   5021 2HH2 ARG A 336     -22.105  -7.206   4.310  1.00  0.500          H  
ATOM   5022  N   ARG A 337     -15.310  -3.797  -2.155  1.00  0.280          N  
ATOM   5023  CA  ARG A 337     -14.461  -3.899  -3.325  1.00  0.280          C  
ATOM   5024  C   ARG A 337     -13.281  -2.948  -3.208  1.00  0.240          C  
ATOM   5025  O   ARG A 337     -12.143  -3.333  -3.498  1.00  0.210          O  
ATOM   5026  CB  ARG A 337     -15.248  -3.618  -4.595  1.00  0.390          C  
ATOM   5027  CG  ARG A 337     -16.212  -4.733  -4.997  1.00  0.390          C  
ATOM   5028  CD  ARG A 337     -16.740  -4.561  -6.384  1.00  0.390          C  
ATOM   5029  NE  ARG A 337     -17.603  -3.379  -6.515  1.00  0.390          N  
ATOM   5030  CZ  ARG A 337     -18.938  -3.353  -6.278  1.00  0.390          C  
ATOM   5031  NH1 ARG A 337     -19.571  -4.439  -5.887  1.00  0.390          N  
ATOM   5032  NH2 ARG A 337     -19.607  -2.227  -6.447  1.00  0.390          N  
ATOM   5033  H   ARG A 337     -16.285  -3.489  -2.248  1.00  0.340          H  
ATOM   5034  HA  ARG A 337     -14.079  -4.918  -3.384  1.00  0.340          H  
ATOM   5035 1HB  ARG A 337     -15.840  -2.713  -4.449  1.00  0.470          H  
ATOM   5036 2HB  ARG A 337     -14.564  -3.438  -5.422  1.00  0.470          H  
ATOM   5037 1HG  ARG A 337     -15.695  -5.688  -4.946  1.00  0.470          H  
ATOM   5038 2HG  ARG A 337     -17.051  -4.744  -4.308  1.00  0.470          H  
ATOM   5039 1HD  ARG A 337     -15.900  -4.439  -7.067  1.00  0.470          H  
ATOM   5040 2HD  ARG A 337     -17.303  -5.442  -6.676  1.00  0.470          H  
ATOM   5041  HE  ARG A 337     -17.168  -2.518  -6.820  1.00  0.470          H  
ATOM   5042 1HH1 ARG A 337     -19.067  -5.302  -5.754  1.00  0.470          H  
ATOM   5043 2HH1 ARG A 337     -20.564  -4.412  -5.717  1.00  0.470          H  
ATOM   5044 1HH2 ARG A 337     -19.124  -1.393  -6.754  1.00  0.470          H  
ATOM   5045 2HH2 ARG A 337     -20.601  -2.196  -6.278  1.00  0.470          H  
ATOM   5046  N   ARG A 338     -13.534  -1.716  -2.753  1.00  0.230          N  
ATOM   5047  CA  ARG A 338     -12.485  -0.725  -2.611  1.00  0.200          C  
ATOM   5048  C   ARG A 338     -11.431  -1.150  -1.603  1.00  0.200          C  
ATOM   5049  O   ARG A 338     -10.253  -0.895  -1.816  1.00  0.170          O  
ATOM   5050  CB  ARG A 338     -13.054   0.606  -2.185  1.00  0.290          C  
ATOM   5051  CG  ARG A 338     -13.909   1.370  -3.196  1.00  0.290          C  
ATOM   5052  CD  ARG A 338     -13.108   2.113  -4.188  1.00  0.290          C  
ATOM   5053  NE  ARG A 338     -13.961   2.864  -5.100  1.00  0.290          N  
ATOM   5054  CZ  ARG A 338     -14.424   4.124  -4.886  1.00  0.290          C  
ATOM   5055  NH1 ARG A 338     -14.112   4.785  -3.787  1.00  0.290          N  
ATOM   5056  NH2 ARG A 338     -15.201   4.693  -5.795  1.00  0.290          N  
ATOM   5057  H   ARG A 338     -14.495  -1.442  -2.535  1.00  0.280          H  
ATOM   5058  HA  ARG A 338     -12.004  -0.601  -3.577  1.00  0.240          H  
ATOM   5059 1HB  ARG A 338     -13.659   0.461  -1.298  1.00  0.350          H  
ATOM   5060 2HB  ARG A 338     -12.229   1.233  -1.924  1.00  0.350          H  
ATOM   5061 1HG  ARG A 338     -14.514   0.664  -3.753  1.00  0.350          H  
ATOM   5062 2HG  ARG A 338     -14.563   2.064  -2.673  1.00  0.350          H  
ATOM   5063 1HD  ARG A 338     -12.446   2.805  -3.682  1.00  0.350          H  
ATOM   5064 2HD  ARG A 338     -12.519   1.414  -4.779  1.00  0.350          H  
ATOM   5065  HE  ARG A 338     -14.234   2.405  -5.960  1.00  0.350          H  
ATOM   5066 1HH1 ARG A 338     -13.525   4.368  -3.086  1.00  0.350          H  
ATOM   5067 2HH1 ARG A 338     -14.464   5.731  -3.636  1.00  0.350          H  
ATOM   5068 1HH2 ARG A 338     -15.442   4.192  -6.639  1.00  0.350          H  
ATOM   5069 2HH2 ARG A 338     -15.550   5.629  -5.645  1.00  0.350          H  
ATOM   5070  N   LEU A 339     -11.830  -1.773  -0.486  1.00  0.260          N  
ATOM   5071  CA  LEU A 339     -10.863  -2.210   0.514  1.00  0.300          C  
ATOM   5072  C   LEU A 339      -9.915  -3.231  -0.110  1.00  0.310          C  
ATOM   5073  O   LEU A 339      -8.688  -3.108   0.020  1.00  0.320          O  
ATOM   5074  CB  LEU A 339     -11.559  -2.803   1.760  1.00  0.400          C  
ATOM   5075  CG  LEU A 339     -10.633  -3.120   3.049  1.00  0.400          C  
ATOM   5076  CD1 LEU A 339     -11.529  -3.055   4.307  1.00  0.400          C  
ATOM   5077  CD2 LEU A 339      -9.931  -4.529   2.959  1.00  0.400          C  
ATOM   5078  H   LEU A 339     -12.829  -1.892  -0.302  1.00  0.310          H  
ATOM   5079  HA  LEU A 339     -10.288  -1.351   0.836  1.00  0.360          H  
ATOM   5080 1HB  LEU A 339     -12.334  -2.100   2.071  1.00  0.480          H  
ATOM   5081 2HB  LEU A 339     -12.053  -3.716   1.456  1.00  0.480          H  
ATOM   5082  HG  LEU A 339      -9.866  -2.345   3.136  1.00  0.480          H  
ATOM   5083 1HD1 LEU A 339     -10.924  -3.228   5.200  1.00  0.480          H  
ATOM   5084 2HD1 LEU A 339     -11.981  -2.079   4.371  1.00  0.480          H  
ATOM   5085 3HD1 LEU A 339     -12.311  -3.812   4.247  1.00  0.480          H  
ATOM   5086 1HD2 LEU A 339      -9.332  -4.684   3.855  1.00  0.480          H  
ATOM   5087 2HD2 LEU A 339     -10.670  -5.301   2.895  1.00  0.480          H  
ATOM   5088 3HD2 LEU A 339      -9.280  -4.592   2.099  1.00  0.480          H  
ATOM   5089  N   LEU A 340     -10.478  -4.238  -0.796  1.00  0.300          N  
ATOM   5090  CA  LEU A 340      -9.674  -5.286  -1.425  1.00  0.310          C  
ATOM   5091  C   LEU A 340      -8.820  -4.778  -2.602  1.00  0.270          C  
ATOM   5092  O   LEU A 340      -7.697  -5.240  -2.810  1.00  0.400          O  
ATOM   5093  CB  LEU A 340     -10.601  -6.397  -1.930  1.00  0.430          C  
ATOM   5094  CG  LEU A 340     -11.359  -7.210  -0.850  1.00  0.430          C  
ATOM   5095  CD1 LEU A 340     -12.352  -8.123  -1.533  1.00  0.430          C  
ATOM   5096  CD2 LEU A 340     -10.384  -8.024   0.033  1.00  0.430          C  
ATOM   5097  H   LEU A 340     -11.502  -4.275  -0.873  1.00  0.360          H  
ATOM   5098  HA  LEU A 340      -8.992  -5.679  -0.679  1.00  0.370          H  
ATOM   5099 1HB  LEU A 340     -11.352  -5.932  -2.575  1.00  0.520          H  
ATOM   5100 2HB  LEU A 340     -10.015  -7.089  -2.531  1.00  0.520          H  
ATOM   5101  HG  LEU A 340     -11.913  -6.531  -0.244  1.00  0.520          H  
ATOM   5102 1HD1 LEU A 340     -12.916  -8.677  -0.789  1.00  0.520          H  
ATOM   5103 2HD1 LEU A 340     -13.040  -7.522  -2.130  1.00  0.520          H  
ATOM   5104 3HD1 LEU A 340     -11.824  -8.823  -2.178  1.00  0.520          H  
ATOM   5105 1HD2 LEU A 340     -10.949  -8.576   0.768  1.00  0.520          H  
ATOM   5106 2HD2 LEU A 340      -9.834  -8.719  -0.591  1.00  0.520          H  
ATOM   5107 3HD2 LEU A 340      -9.685  -7.371   0.550  1.00  0.520          H  
ATOM   5108  N   THR A 341      -9.359  -3.850  -3.389  1.00  0.370          N  
ATOM   5109  CA  THR A 341      -8.672  -3.293  -4.551  1.00  0.310          C  
ATOM   5110  C   THR A 341      -7.377  -2.556  -4.142  1.00  0.290          C  
ATOM   5111  O   THR A 341      -7.411  -1.667  -3.283  1.00  0.290          O  
ATOM   5112  CB  THR A 341      -9.618  -2.320  -5.309  1.00  0.460          C  
ATOM   5113  OG1 THR A 341     -10.787  -3.033  -5.754  1.00  0.460          O  
ATOM   5114  CG2 THR A 341      -8.936  -1.680  -6.511  1.00  0.460          C  
ATOM   5115  H   THR A 341     -10.308  -3.531  -3.194  1.00  0.440          H  
ATOM   5116  HA  THR A 341      -8.453  -4.120  -5.211  1.00  0.370          H  
ATOM   5117  HB  THR A 341      -9.928  -1.534  -4.618  1.00  0.550          H  
ATOM   5118  HG1 THR A 341     -11.300  -3.319  -4.973  1.00  0.550          H  
ATOM   5119 1HG2 THR A 341      -9.639  -1.005  -6.992  1.00  0.550          H  
ATOM   5120 2HG2 THR A 341      -8.061  -1.118  -6.194  1.00  0.550          H  
ATOM   5121 3HG2 THR A 341      -8.641  -2.443  -7.216  1.00  0.550          H  
ATOM   5122  N   PRO A 342      -6.216  -2.817  -4.781  1.00  0.310          N  
ATOM   5123  CA  PRO A 342      -4.934  -2.186  -4.488  1.00  0.330          C  
ATOM   5124  C   PRO A 342      -4.849  -0.787  -5.095  1.00  0.300          C  
ATOM   5125  O   PRO A 342      -3.984  -0.502  -5.922  1.00  0.280          O  
ATOM   5126  CB  PRO A 342      -3.955  -3.160  -5.145  1.00  0.490          C  
ATOM   5127  CG  PRO A 342      -4.700  -3.705  -6.331  1.00  0.490          C  
ATOM   5128  CD  PRO A 342      -6.136  -3.846  -5.850  1.00  0.490          C  
ATOM   5129  HA  PRO A 342      -4.783  -2.144  -3.397  1.00  0.400          H  
ATOM   5130 1HB  PRO A 342      -3.007  -2.662  -5.397  1.00  0.590          H  
ATOM   5131 2HB  PRO A 342      -3.718  -3.953  -4.439  1.00  0.590          H  
ATOM   5132 1HG  PRO A 342      -4.600  -3.017  -7.187  1.00  0.590          H  
ATOM   5133 2HG  PRO A 342      -4.257  -4.657  -6.638  1.00  0.590          H  
ATOM   5134 1HD  PRO A 342      -6.805  -3.635  -6.684  1.00  0.590          H  
ATOM   5135 2HD  PRO A 342      -6.292  -4.853  -5.423  1.00  0.590          H  
ATOM   5136  N   LEU A 343      -5.721   0.088  -4.623  1.00  0.290          N  
ATOM   5137  CA  LEU A 343      -5.913   1.440  -5.139  1.00  0.260          C  
ATOM   5138  C   LEU A 343      -4.647   2.280  -5.195  1.00  0.220          C  
ATOM   5139  O   LEU A 343      -4.507   3.114  -6.095  1.00  0.190          O  
ATOM   5140  CB  LEU A 343      -6.963   2.171  -4.279  1.00  0.380          C  
ATOM   5141  CG  LEU A 343      -8.441   1.621  -4.355  1.00  0.380          C  
ATOM   5142  CD1 LEU A 343      -9.306   2.326  -3.316  1.00  0.380          C  
ATOM   5143  CD2 LEU A 343      -9.035   1.833  -5.746  1.00  0.380          C  
ATOM   5144  H   LEU A 343      -6.353  -0.257  -3.903  1.00  0.350          H  
ATOM   5145  HA  LEU A 343      -6.275   1.354  -6.159  1.00  0.310          H  
ATOM   5146 1HB  LEU A 343      -6.644   2.119  -3.238  1.00  0.450          H  
ATOM   5147 2HB  LEU A 343      -6.977   3.219  -4.578  1.00  0.450          H  
ATOM   5148  HG  LEU A 343      -8.435   0.561  -4.120  1.00  0.450          H  
ATOM   5149 1HD1 LEU A 343     -10.301   1.912  -3.357  1.00  0.450          H  
ATOM   5150 2HD1 LEU A 343      -8.907   2.170  -2.334  1.00  0.450          H  
ATOM   5151 3HD1 LEU A 343      -9.340   3.395  -3.525  1.00  0.450          H  
ATOM   5152 1HD2 LEU A 343     -10.050   1.440  -5.763  1.00  0.450          H  
ATOM   5153 2HD2 LEU A 343      -9.056   2.898  -5.976  1.00  0.450          H  
ATOM   5154 3HD2 LEU A 343      -8.451   1.321  -6.496  1.00  0.450          H  
ATOM   5155  N   VAL A 344      -3.743   2.118  -4.226  1.00  0.220          N  
ATOM   5156  CA  VAL A 344      -2.521   2.908  -4.210  1.00  0.180          C  
ATOM   5157  C   VAL A 344      -1.295   1.993  -4.233  1.00  0.200          C  
ATOM   5158  O   VAL A 344      -0.208   2.406  -3.839  1.00  0.210          O  
ATOM   5159  CB  VAL A 344      -2.498   3.860  -2.992  1.00  0.270          C  
ATOM   5160  CG1 VAL A 344      -3.614   4.899  -3.083  1.00  0.270          C  
ATOM   5161  CG2 VAL A 344      -2.687   3.069  -1.776  1.00  0.270          C  
ATOM   5162  H   VAL A 344      -3.858   1.409  -3.489  1.00  0.260          H  
ATOM   5163  HA  VAL A 344      -2.490   3.523  -5.109  1.00  0.220          H  
ATOM   5164  HB  VAL A 344      -1.545   4.394  -2.960  1.00  0.320          H  
ATOM   5165 1HG1 VAL A 344      -3.565   5.548  -2.211  1.00  0.320          H  
ATOM   5166 2HG1 VAL A 344      -3.484   5.494  -3.986  1.00  0.320          H  
ATOM   5167 3HG1 VAL A 344      -4.579   4.400  -3.111  1.00  0.320          H  
ATOM   5168 1HG2 VAL A 344      -2.701   3.710  -0.919  1.00  0.320          H  
ATOM   5169 2HG2 VAL A 344      -3.625   2.559  -1.836  1.00  0.320          H  
ATOM   5170 3HG2 VAL A 344      -1.889   2.348  -1.685  1.00  0.320          H  
ATOM   5171  N   GLY A 345      -1.492   0.730  -4.641  1.00  0.210          N  
ATOM   5172  CA  GLY A 345      -0.408  -0.252  -4.746  1.00  0.210          C  
ATOM   5173  C   GLY A 345       0.089  -0.846  -3.420  1.00  0.240          C  
ATOM   5174  O   GLY A 345       1.165  -1.463  -3.393  1.00  0.250          O  
ATOM   5175  H   GLY A 345      -2.427   0.464  -4.968  1.00  0.250          H  
ATOM   5176 1HA  GLY A 345      -0.748  -1.064  -5.389  1.00  0.250          H  
ATOM   5177 2HA  GLY A 345       0.428   0.213  -5.266  1.00  0.250          H  
ATOM   5178  N   GLU A 346      -0.700  -0.689  -2.350  1.00  0.230          N  
ATOM   5179  CA  GLU A 346      -0.395  -1.122  -0.980  1.00  0.250          C  
ATOM   5180  C   GLU A 346      -0.605  -2.601  -0.693  1.00  0.290          C  
ATOM   5181  O   GLU A 346      -0.278  -3.094   0.389  1.00  0.310          O  
ATOM   5182  CB  GLU A 346      -1.274  -0.352  -0.014  1.00  0.340          C  
ATOM   5183  CG  GLU A 346      -2.760  -0.775   0.031  1.00  0.340          C  
ATOM   5184  CD  GLU A 346      -3.633  -0.148  -1.019  1.00  0.340          C  
ATOM   5185  OE1 GLU A 346      -3.197   0.081  -2.128  1.00  0.340          O  
ATOM   5186  OE2 GLU A 346      -4.752   0.116  -0.693  1.00  0.340          O  
ATOM   5187  H   GLU A 346      -1.586  -0.204  -2.488  1.00  0.280          H  
ATOM   5188  HA  GLU A 346       0.641  -0.877  -0.783  1.00  0.300          H  
ATOM   5189 1HB  GLU A 346      -0.863  -0.419   0.995  1.00  0.410          H  
ATOM   5190 2HB  GLU A 346      -1.267   0.674  -0.299  1.00  0.410          H  
ATOM   5191 1HG  GLU A 346      -2.864  -1.838  -0.032  1.00  0.410          H  
ATOM   5192 2HG  GLU A 346      -3.134  -0.491   1.013  1.00  0.410          H  
ATOM   5193  N   ARG A 347      -1.252  -3.277  -1.621  1.00  0.310          N  
ATOM   5194  CA  ARG A 347      -1.632  -4.664  -1.475  1.00  0.350          C  
ATOM   5195  C   ARG A 347      -1.298  -5.353  -2.780  1.00  0.120          C  
ATOM   5196  O   ARG A 347      -1.583  -4.819  -3.852  1.00  0.230          O  
ATOM   5197  CB  ARG A 347      -3.130  -4.742  -1.179  1.00  0.470          C  
ATOM   5198  CG  ARG A 347      -3.738  -6.107  -0.891  1.00  0.470          C  
ATOM   5199  CD  ARG A 347      -5.219  -5.949  -0.627  1.00  0.470          C  
ATOM   5200  NE  ARG A 347      -5.945  -7.215  -0.346  1.00  0.470          N  
ATOM   5201  CZ  ARG A 347      -6.371  -8.079  -1.285  1.00  0.470          C  
ATOM   5202  NH1 ARG A 347      -6.103  -7.890  -2.560  1.00  0.470          N  
ATOM   5203  NH2 ARG A 347      -7.069  -9.119  -0.900  1.00  0.470          N  
ATOM   5204  H   ARG A 347      -1.470  -2.794  -2.477  1.00  0.370          H  
ATOM   5205  HA  ARG A 347      -1.066  -5.121  -0.661  1.00  0.420          H  
ATOM   5206 1HB  ARG A 347      -3.356  -4.113  -0.334  1.00  0.570          H  
ATOM   5207 2HB  ARG A 347      -3.674  -4.331  -2.025  1.00  0.570          H  
ATOM   5208 1HG  ARG A 347      -3.578  -6.788  -1.730  1.00  0.570          H  
ATOM   5209 2HG  ARG A 347      -3.269  -6.505   0.004  1.00  0.570          H  
ATOM   5210 1HD  ARG A 347      -5.336  -5.305   0.243  1.00  0.570          H  
ATOM   5211 2HD  ARG A 347      -5.677  -5.467  -1.476  1.00  0.570          H  
ATOM   5212  HE  ARG A 347      -6.242  -7.434   0.627  1.00  0.570          H  
ATOM   5213 1HH1 ARG A 347      -5.575  -7.080  -2.852  1.00  0.570          H  
ATOM   5214 2HH1 ARG A 347      -6.437  -8.546  -3.244  1.00  0.570          H  
ATOM   5215 1HH2 ARG A 347      -7.285  -9.212   0.107  1.00  0.570          H  
ATOM   5216 2HH2 ARG A 347      -7.409  -9.789  -1.570  1.00  0.570          H  
ATOM   5217  N   THR A 348      -0.701  -6.519  -2.719  1.00  0.160          N  
ATOM   5218  CA  THR A 348      -0.393  -7.218  -3.957  1.00  0.360          C  
ATOM   5219  C   THR A 348      -1.629  -7.951  -4.474  1.00  0.350          C  
ATOM   5220  O   THR A 348      -2.297  -8.677  -3.742  1.00  0.280          O  
ATOM   5221  CB  THR A 348       0.791  -8.200  -3.777  1.00  0.420          C  
ATOM   5222  OG1 THR A 348       1.950  -7.476  -3.352  1.00  0.420          O  
ATOM   5223  CG2 THR A 348       1.128  -8.870  -5.096  1.00  0.420          C  
ATOM   5224  H   THR A 348      -0.446  -6.904  -1.798  1.00  0.190          H  
ATOM   5225  HA  THR A 348      -0.103  -6.485  -4.705  1.00  0.430          H  
ATOM   5226  HB  THR A 348       0.539  -8.957  -3.025  1.00  0.510          H  
ATOM   5227  HG1 THR A 348       1.913  -7.387  -2.370  1.00  0.510          H  
ATOM   5228 1HG2 THR A 348       1.972  -9.541  -4.936  1.00  0.510          H  
ATOM   5229 2HG2 THR A 348       0.296  -9.440  -5.450  1.00  0.510          H  
ATOM   5230 3HG2 THR A 348       1.394  -8.113  -5.838  1.00  0.510          H  
ATOM   5231  N   ALA A 349      -1.961  -7.720  -5.740  1.00  0.870          N  
ATOM   5232  CA  ALA A 349      -3.088  -8.388  -6.370  1.00  1.120          C  
ATOM   5233  C   ALA A 349      -2.750  -9.881  -6.505  1.00  0.770          C  
ATOM   5234  O   ALA A 349      -1.582 -10.202  -6.678  1.00  0.790          O  
ATOM   5235  CB  ALA A 349      -3.387  -7.763  -7.716  1.00  1.470          C  
ATOM   5236  H   ALA A 349      -1.392  -7.079  -6.278  1.00  1.040          H  
ATOM   5237  HA  ALA A 349      -3.947  -8.254  -5.727  1.00  1.340          H  
ATOM   5238 1HB  ALA A 349      -4.240  -8.251  -8.182  1.00  1.760          H  
ATOM   5239 2HB  ALA A 349      -3.606  -6.709  -7.588  1.00  1.760          H  
ATOM   5240 3HB  ALA A 349      -2.527  -7.870  -8.335  1.00  1.760          H  
ATOM   5241  N   PRO A 350      -3.718 -10.819  -6.450  1.00  0.730          N  
ATOM   5242  CA  PRO A 350      -3.515 -12.263  -6.616  1.00  0.450          C  
ATOM   5243  C   PRO A 350      -2.682 -12.799  -7.820  1.00  0.680          C  
ATOM   5244  O   PRO A 350      -2.009 -13.814  -7.650  1.00  1.170          O  
ATOM   5245  CB  PRO A 350      -4.964 -12.774  -6.696  1.00  0.680          C  
ATOM   5246  CG  PRO A 350      -5.755 -11.798  -5.863  1.00  0.680          C  
ATOM   5247  CD  PRO A 350      -5.120 -10.444  -6.126  1.00  0.680          C  
ATOM   5248  HA  PRO A 350      -3.058 -12.632  -5.681  1.00  0.540          H  
ATOM   5249 1HB  PRO A 350      -5.307 -12.845  -7.735  1.00  0.810          H  
ATOM   5250 2HB  PRO A 350      -5.014 -13.795  -6.286  1.00  0.810          H  
ATOM   5251 1HG  PRO A 350      -6.823 -11.836  -6.144  1.00  0.810          H  
ATOM   5252 2HG  PRO A 350      -5.699 -12.085  -4.800  1.00  0.810          H  
ATOM   5253 1HD  PRO A 350      -5.607  -9.916  -6.960  1.00  0.810          H  
ATOM   5254 2HD  PRO A 350      -5.175  -9.885  -5.182  1.00  0.810          H  
ATOM   5255  N   PRO A 351      -2.686 -12.202  -9.040  1.00  1.550          N  
ATOM   5256  CA  PRO A 351      -1.901 -12.691 -10.162  1.00  1.860          C  
ATOM   5257  C   PRO A 351      -0.417 -12.676  -9.729  1.00  1.020          C  
ATOM   5258  O   PRO A 351       0.042 -11.533  -9.704  1.00  1.680          O  
ATOM   5259  CB  PRO A 351      -2.276 -11.668 -11.267  1.00  2.790          C  
ATOM   5260  CG  PRO A 351      -3.617 -11.130 -10.857  1.00  2.790          C  
ATOM   5261  CD  PRO A 351      -3.547 -11.053  -9.380  1.00  2.790          C  
ATOM   5262  HA  PRO A 351      -2.259 -13.699 -10.383  1.00  2.230          H  
ATOM   5263 1HB  PRO A 351      -1.538 -10.869 -11.313  1.00  3.350          H  
ATOM   5264 2HB  PRO A 351      -2.329 -12.133 -12.257  1.00  3.350          H  
ATOM   5265 1HG  PRO A 351      -3.792 -10.148 -11.323  1.00  3.350          H  
ATOM   5266 2HG  PRO A 351      -4.418 -11.799 -11.209  1.00  3.350          H  
ATOM   5267 1HD  PRO A 351      -3.035 -10.136  -9.145  1.00  3.350          H  
ATOM   5268 2HD  PRO A 351      -4.545 -11.114  -8.963  1.00  3.350          H  
ATOM   5269  N   ILE A 352       0.433 -13.615 -10.205  1.00  0.540          N  
ATOM   5270  CA  ILE A 352       0.663 -14.162 -11.568  1.00  0.930          C  
ATOM   5271  C   ILE A 352       1.365 -13.100 -12.435  1.00  1.860          C  
ATOM   5272  O   ILE A 352       2.491 -13.315 -12.876  1.00  2.270          O  
ATOM   5273  CB  ILE A 352      -0.577 -14.748 -12.295  1.00  1.150          C  
ATOM   5274  CG1 ILE A 352      -1.130 -15.969 -11.503  1.00  1.150          C  
ATOM   5275  CG2 ILE A 352      -0.133 -15.236 -13.694  1.00  1.150          C  
ATOM   5276  CD1 ILE A 352      -2.505 -16.426 -11.941  1.00  1.150          C  
ATOM   5277  H   ILE A 352       0.455 -14.385  -9.548  1.00  0.650          H  
ATOM   5278  HA  ILE A 352       1.355 -14.999 -11.472  1.00  1.120          H  
ATOM   5279  HB  ILE A 352      -1.331 -14.039 -12.440  1.00  1.380          H  
ATOM   5280 1HG1 ILE A 352      -0.442 -16.804 -11.623  1.00  1.380          H  
ATOM   5281 2HG1 ILE A 352      -1.180 -15.718 -10.445  1.00  1.380          H  
ATOM   5282 1HG2 ILE A 352      -0.968 -15.661 -14.232  1.00  1.380          H  
ATOM   5283 2HG2 ILE A 352       0.263 -14.433 -14.272  1.00  1.380          H  
ATOM   5284 3HG2 ILE A 352       0.645 -15.996 -13.579  1.00  1.380          H  
ATOM   5285 1HD1 ILE A 352      -2.805 -17.278 -11.330  1.00  1.380          H  
ATOM   5286 2HD1 ILE A 352      -3.223 -15.616 -11.803  1.00  1.380          H  
ATOM   5287 3HD1 ILE A 352      -2.498 -16.725 -12.981  1.00  1.380          H  
ATOM   5288  N   ARG A 353       0.701 -11.965 -12.681  1.00  2.420          N  
ATOM   5289  CA  ARG A 353       1.270 -10.867 -13.460  1.00  3.580          C  
ATOM   5290  C   ARG A 353       1.464  -9.572 -12.652  1.00  4.310          C  
ATOM   5291  O   ARG A 353       1.922  -8.569 -13.202  1.00  4.400          O  
ATOM   5292  CB  ARG A 353       0.379 -10.542 -14.654  1.00  4.550          C  
ATOM   5293  CG  ARG A 353       0.305 -11.623 -15.709  1.00  4.550          C  
ATOM   5294  CD  ARG A 353      -0.677 -11.312 -16.783  1.00  4.550          C  
ATOM   5295  NE  ARG A 353      -0.655 -12.331 -17.839  1.00  4.550          N  
ATOM   5296  CZ  ARG A 353      -1.297 -13.529 -17.802  1.00  4.550          C  
ATOM   5297  NH1 ARG A 353      -2.031 -13.878 -16.761  1.00  4.550          N  
ATOM   5298  NH2 ARG A 353      -1.182 -14.358 -18.828  1.00  4.550          N  
ATOM   5299  H   ARG A 353      -0.232 -11.875 -12.319  1.00  2.900          H  
ATOM   5300  HA  ARG A 353       2.245 -11.185 -13.831  1.00  4.300          H  
ATOM   5301 1HB  ARG A 353      -0.634 -10.349 -14.303  1.00  5.460          H  
ATOM   5302 2HB  ARG A 353       0.738  -9.633 -15.137  1.00  5.460          H  
ATOM   5303 1HG  ARG A 353       1.286 -11.768 -16.159  1.00  5.460          H  
ATOM   5304 2HG  ARG A 353      -0.009 -12.525 -15.240  1.00  5.460          H  
ATOM   5305 1HD  ARG A 353      -1.682 -11.254 -16.371  1.00  5.460          H  
ATOM   5306 2HD  ARG A 353      -0.418 -10.353 -17.235  1.00  5.460          H  
ATOM   5307  HE  ARG A 353      -0.108 -12.122 -18.666  1.00  5.460          H  
ATOM   5308 1HH1 ARG A 353      -2.129 -13.255 -15.977  1.00  5.460          H  
ATOM   5309 2HH1 ARG A 353      -2.502 -14.772 -16.752  1.00  5.460          H  
ATOM   5310 1HH2 ARG A 353      -0.621 -14.098 -19.629  1.00  5.460          H  
ATOM   5311 2HH2 ARG A 353      -1.652 -15.251 -18.816  1.00  5.460          H  
ATOM   5312  N   GLN A 354       1.067  -9.570 -11.378  1.00  5.080          N  
ATOM   5313  CA  GLN A 354       1.162  -8.395 -10.518  1.00  6.180          C  
ATOM   5314  C   GLN A 354       2.179  -8.585  -9.392  1.00  6.960          C  
ATOM   5315  O   GLN A 354       2.757  -7.611  -8.906  1.00  7.990          O  
ATOM   5316  CB  GLN A 354      -0.218  -8.073  -9.947  1.00  8.210          C  
ATOM   5317  CG  GLN A 354      -1.253  -7.732 -11.015  1.00  8.210          C  
ATOM   5318  CD  GLN A 354      -0.900  -6.475 -11.736  1.00  8.210          C  
ATOM   5319  OE1 GLN A 354      -0.697  -5.433 -11.107  1.00  8.210          O  
ATOM   5320  NE2 GLN A 354      -0.812  -6.550 -13.051  1.00  8.210          N  
ATOM   5321  H   GLN A 354       0.690 -10.410 -10.957  1.00  6.100          H  
ATOM   5322  HA  GLN A 354       1.499  -7.552 -11.119  1.00  7.420          H  
ATOM   5323 1HB  GLN A 354      -0.579  -8.940  -9.380  1.00  9.850          H  
ATOM   5324 2HB  GLN A 354      -0.142  -7.237  -9.256  1.00  9.850          H  
ATOM   5325 1HG  GLN A 354      -1.283  -8.534 -11.744  1.00  9.850          H  
ATOM   5326 2HG  GLN A 354      -2.229  -7.607 -10.568  1.00  9.850          H  
ATOM   5327 1HE2 GLN A 354      -0.569  -5.739 -13.583  1.00  9.850          H  
ATOM   5328 2HE2 GLN A 354      -0.979  -7.414 -13.521  1.00  9.850          H  
ATOM   5329  N   ASP A 355       2.365  -9.844  -8.980  1.00  6.690          N  
ATOM   5330  CA  ASP A 355       3.260 -10.237  -7.897  1.00  7.690          C  
ATOM   5331  C   ASP A 355       4.713  -9.904  -8.251  1.00  8.200          C  
ATOM   5332  O   ASP A 355       5.147 -10.164  -9.376  1.00  8.540          O  
ATOM   5333  OXT ASP A 355       5.334  -9.107  -7.542  1.00 11.540          O  
ATOM   5334  CB  ASP A 355       3.083 -11.748  -7.627  1.00  9.780          C  
ATOM   5335  CG  ASP A 355       3.785 -12.315  -6.350  1.00  9.780          C  
ATOM   5336  OD1 ASP A 355       3.108 -12.486  -5.350  1.00  9.780          O  
ATOM   5337  OD2 ASP A 355       4.955 -12.617  -6.401  1.00  9.780          O  
ATOM   5338  H   ASP A 355       1.795 -10.570  -9.406  1.00  8.030          H  
ATOM   5339  HA  ASP A 355       2.996  -9.681  -7.007  1.00  9.230          H  
ATOM   5340 1HB  ASP A 355       2.012 -11.958  -7.546  1.00 11.740          H  
ATOM   5341 2HB  ASP A 355       3.445 -12.303  -8.495  1.00 11.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1967.17 222.915 1337.06 -108.857 35.9389 71.9663 731.288 -774.423 -3.40806 -22.8149 -671.98 -91.6239 -168.228 -78.7408 -75.7364 -46.7577 0 22.6516 27.2973 168.844 232.851 -97.0195 58.8561 -40.014 60.5328 329.322 -847.258
MET:NtermProteinFull_1 -2.72735 0.30148 2.23221 -0.35388 0.10231 0.06948 1.14194 -1.12619 -3e-05 -0.00012 -0.23001 1.21452 0 0 0 0 0 -0.09796 0.01333 1.5488 0 0 0 0.60916 0 0.06477 2.76244
SER_2 -0.93552 0.06709 1.31924 -0.02998 0.00019 0.04966 0.48592 -0.61929 -0 -0 -0.01511 -1.03645 0 0 0 0 0 -0.0427 0.00454 0.16548 0 -0.33101 0.60013 -0.77834 -0.31239 0.16243 -1.24612
SER_3 -1.93717 0.31983 1.86011 -0.03165 0.0032 0.05354 0.61744 -0.96892 -0 -0 0.16538 -1.01623 0 0 0 0 0 -0.06528 0.0183 0.31579 0 -0.28572 0.60727 -0.77834 -0.65195 0.23547 -1.53895
THR_4 -3.27385 0.19601 3.00943 -0.11082 0.10231 0.07056 1.44663 -1.525 -3e-05 -0.00012 -0.34494 -0.52872 0 0 0 0 0 -0.00145 0.07932 0.12433 0 -0.68062 2.25804 -1.0874 -0.4492 0.27927 -0.43624
ARG_5 -1.87113 0.06213 2.9315 -0.68447 0.11627 0.36932 1.1741 -1.15176 -0.02047 -0.1621 -2.68479 0.28085 0 0 0 -1.59273 0 -0.02138 0.35085 2.97403 0 -0.10327 0 -1.2888 -0.24913 0.32421 -1.24679
ALA_6 -3.54874 0.29719 2.22973 -0.02196 0 0 1.24542 -1.43665 -0 -0 -1.75623 -0.2524 0 0 0 0 0 -0.00254 0 0 0 0.18681 0 1.8394 0.04787 0.29353 -0.87856
SER_7 -3.69403 0.1202 3.98953 -0.03403 0.00055 0.06455 2.06002 -1.90532 -0.0455 -0.23641 -3.4072 -0.80728 0 0 -1.00278 0 0 -0.05434 0.03686 0.2571 0 0.09754 0.61695 -0.77834 0.4775 0.21172 -4.0327
LEU_8 -9.05113 0.85332 3.79426 -0.47429 0.17645 0.08081 2.96804 -2.85685 -0.01065 -0.07684 -2.83274 0.22713 0 0 0 0 0 0.22591 0.00399 0.43985 0 -0.32964 0 0.18072 0.18973 0.37748 -6.11444
LEU_9 -8.97587 1.01605 3.68101 -0.57622 0.19629 0.13387 2.37896 -2.75521 -0 -0 -2.65637 0.32451 0 0 0 0 0 0.08495 0.06349 0.70538 0 -0.36831 0 0.18072 -0.17595 0.73254 -6.01017
VAL_10 -7.53179 0.81951 2.97313 -0.2663 0.13176 0.05502 2.67655 -2.41431 -0.01555 -0.05299 -2.51158 -0.36163 0 0 0 0 0 -0.03375 0.00457 0.18995 0 -0.73339 0 1.9342 -0.26263 0.63973 -4.75951
ILE_11 -9.2786 0.72897 2.06178 -0.48779 0.48137 0.12193 2.6564 -2.36485 -0.00151 -0.03639 -3.06353 -0.05453 0 0 0 0 0 0.26226 0.00516 0.34691 0 -0.75248 0 0.73287 -0.42474 0.53599 -8.53076
TYR_12 -11.5991 1.79375 4.69065 -0.85435 0.04907 0.16894 3.40101 -3.63683 -0.03879 -0.21235 -3.59697 -0.41608 0 0 0 0 0 -0.05317 0.02976 0 2.46414 0.01471 0.00526 1.2797 -0.29847 0.61332 -6.1958
THR_13 -6.34337 0.3754 4.26719 -0.1204 0.07417 0.0544 2.56782 -2.61139 -0.04099 -0.24218 -2.99447 -0.55051 0 0 0 0 0 -0.0072 0.08107 0.72017 0 -0.31353 4.144 -1.0874 0.10108 0.55884 -1.36732
GLY_14 -4.03527 0.43498 3.49917 -0.00182 0 0 1.40335 -2.07687 -0.03948 -0.2058 -0.18445 -0.37888 0 0 0 0 0 0.06728 0 0 0 -1.52093 0 0.83697 0.43883 0.35529 -1.40764
GLY_15 -3.54587 0.39866 3.18903 -0.00019 0 0 1.24188 -1.80538 -0 -0 -1.62734 -0.17513 0 0 0 0 0 0.0762 0 0 0 -1.51453 0 0.83697 0.32453 1.0901 -1.51107
THR_16 -6.52358 1.13393 4.11103 -0.21452 0.39121 0.07935 1.72656 -2.4761 -0.04495 -0.26535 -1.94373 -0.98366 0 0 -0.32341 0 0 0.21779 0.06032 0.10347 0 0.13069 2.28588 -1.0874 0.43107 1.71229 -1.47908
LEU_17 -8.64201 1.50101 1.37956 -0.51106 0.23612 0.10928 1.5454 -2.17047 -0 -0 -0.82214 0.32316 0 0 0 0 0 -0.06419 0.2424 0.4502 0 -0.21393 0 0.18072 0.29768 1.33029 -4.82798
GLY_18 -4.38461 0.60169 3.15273 -7e-05 0 0 1.35631 -1.81545 -0.02361 -0.16051 -1.56492 -0.37213 0 0 0 0 0 -0.04628 0 0 0 0.36376 0 0.83697 -0.035 0.75885 -1.33227
MET_19 -7.7929 0.83222 3.98471 -0.41303 0.07957 0.19601 1.22638 -2.26477 -0.0181 -0.10893 -1.32543 -0.00893 0 0 0 0 0 0.00026 0.41616 2.60839 0 0.22676 0 0.60916 0.10412 0.46175 -1.18658
VAL_20 -6.40826 0.86801 3.28948 -0.23557 0.14557 0.04215 1.56644 -2.28923 -0.00319 -0.00912 -0.66612 -0.06066 0 0 0 0 0 0.04308 0.00402 0.8045 0 -0.23314 0 1.9342 0.08253 0.84166 -0.28365
ASP_21 -2.65467 0.15305 2.70365 -0.19174 0.0655 0.63792 0.98693 -1.12598 -0.00937 -0.1104 -0.7834 -3.59995 0 0 0 -0.78542 0 3.78599 0.29723 0 2.61154 -0.59947 0 -2.3716 0.12412 15.359 14.4929
SER_22 -3.66544 0.81903 4.18927 -0.03186 0 0.07461 1.58496 -1.98366 -0.00988 -0.11176 0.36807 -0.2637 0 0 -0.38857 0 0 0.02112 0.37099 0.09391 0 -0.50516 0.60008 -0.77834 0.33141 15.9421 16.6572
PRO_23 -1.99831 0.43841 1.46086 -0.07961 0 0.04792 0.23351 -0.64212 -0 -0 0.27467 0.55626 0 0 0 0 0 -0.07769 0.01234 0.44476 0 -0.60239 0 -2.4119 0.18035 1.39462 -0.76831
GLN_24 -2.38047 0.21676 2.45699 -0.63366 0.10069 0.63526 0.82392 -1.17874 -0 -0 0.24743 -0.92669 0 0 -0.38857 0 0 -0.00827 0.00522 0 2.92595 -0.05461 0 -0.18838 0.72657 0.40526 2.78465
GLY_25 -3.53896 0.597 2.47724 -7e-05 0 0 0.77756 -1.53482 -0.00319 -0.00912 -0.14811 -0.29915 0 0 0 0 0 -0.15359 0 0 0 -1.54174 0 0.83697 1.18127 0.23914 -1.11958
LEU_26 -4.6317 0.29175 2.82093 -0.73208 0.60661 0.4126 1.3009 -1.55266 -0.00051 -0.00136 0.79117 -0.18706 0 0 0 0 0 3.49303 0.20837 1.11071 0 -0.15124 0 0.18072 0.50041 16.0366 20.4972
ILE_27 -2.76051 0.50984 2.45634 -0.47497 0.41707 0.09722 0.92758 -1.26993 -0 -0 -0.87061 0.79938 0 0 0 0 0 -0.03623 0.01193 0.52273 0 -0.15721 0 0.73287 0.02806 16.9682 17.9017
PRO_28 -3.49245 0.68451 1.74402 -0.12035 0.0016 0.089 0.9934 -0.9467 -0 -0 -0.83245 0.25298 0 0 -0.47632 0 0 0.04522 0.04138 0.1132 0 -0.98692 0 -2.4119 -0.4161 1.29579 -4.4221
GLY_29 -1.93424 0.07682 2.1151 -0.00015 0 0 0.74911 -0.98912 -0.021 -0.07482 -0.37264 -0.37081 0 0 0 0 0 0.10605 0 0 0 -1.51838 0 0.83697 0.18431 0.47139 -0.74143
HIS_D_30 -6.52643 0.6665 5.16954 -0.51083 0.01322 0.28302 2.8389 -2.80264 -0.02915 -0.17186 -2.8049 -0.44566 0 0 0 -0.95713 0 0.0904 0.00046 0 2.70345 0.00399 0 -0.45461 0.3554 0.40518 -2.17317
ASP_31 -4.26052 0.337 5.45813 -0.25962 0.07406 0.88992 2.53428 -2.65619 -0.00435 -0.05579 -2.77687 -0.75761 0 0 -0.58374 0 0 -0.00145 0.0729 0 1.98457 -0.74939 0 -2.3716 -0.15568 0.38344 -2.89852
PHE_32 -10.8645 1.55529 4.85665 -0.57032 0.18894 0.28714 3.76785 -3.25402 -0 -0 -2.27884 -0.18051 0 0 0 0 0 0.13481 0.16782 0 2.88466 0.07123 0 1.0402 -0.08429 0.48177 -1.79613
GLU_33 -6.41963 0.63741 6.52705 -0.33827 0.10469 0.39986 3.16721 -3.02142 -0.0038 -0.04125 -3.32259 -0.5948 0 0 0 -1.23601 0 0.0588 0.13653 0 3.10472 0.01101 0 -2.7348 -0.07415 0.35984 -3.2796
ALA_34 -4.43991 0.30991 4.98535 -0.02281 0 0 2.15979 -2.56324 -0 -0 -2.85566 -0.37623 0 0 -0.58374 0 0 -0.03511 0 0 0 -0.2861 0 1.8394 -0.25295 0.24494 -1.87638
ARG_35 -7.81536 0.56529 8.32112 -1.15428 0.20033 0.74266 4.11192 -3.80603 -0.01065 -0.05927 -4.98683 0.35512 0 0 0 -1.61907 0 0.1803 0.27633 3.12786 0 -0.08189 0 -1.2888 -0.45444 0.42309 -2.9726
LEU_36 -9.31897 1.43295 3.77781 -0.52633 0.31687 0.12846 2.75973 -3.02747 -0.00827 -0.04279 -2.25002 0.23641 0 0 0 0 0 -0.02062 0.32757 0.44529 0 -0.24873 0 0.18072 -0.25783 0.88295 -5.21226
ARG_37 -6.8643 0.44276 7.4973 -0.62204 0.11971 0.33856 3.56818 -3.41319 -0.02138 -0.12524 -4.14233 0.1761 0 0 -0.25804 -1.23601 0 0.02987 0.0555 2.55027 0 -0.06725 0 -1.2888 -0.2171 0.98403 -2.4934
HIS_38 -4.76 0.28224 5.01665 -0.77288 0.02934 0.81604 2.71643 -2.73442 -0 -0 -2.45548 -0.25246 0 0 0 0 0 0.01549 0.03135 0 1.59104 -0.27036 0 -0.45461 -0.0033 0.5141 -0.69084
ALA_39 -5.99149 0.58778 3.8964 -0.02238 0 0 2.62758 -2.74869 -0 -0 -1.22055 -0.35888 0 0 0 0 0 0.0403 0 0 0 -0.29796 0 1.8394 -0.09746 0.36252 -1.38342
LEU_40 -6.80032 0.48513 3.17213 -0.46366 0.26095 0.10844 2.13539 -2.54067 -0.02347 -0.14897 -1.7683 0.2003 0 0 0 0 0 0.02905 0.04926 0.43548 0 -0.25171 0 0.18072 -0.31452 0.58029 -4.67446
ALA_41 -3.69878 0.23535 3.3454 -0.0226 0 0 2.42779 -2.07071 -0.00827 -0.04279 -1.40939 -0.3667 0 0 -0.87832 0 0 -0.06542 0 0 0 -0.39265 0 1.8394 -0.41471 0.5211 -1.00129
ALA_42 -3.22258 0.2061 2.31275 -0.02726 0.00374 0 1.4652 -1.53636 -0 -0 -1.85747 -0.40066 0 0 0 0 0 -0.05908 0 0 0 -0.02757 0 1.8394 -0.63574 0.40297 -1.53658
LEU_43 -7.01963 1.55105 3.12916 -0.47591 0.3067 0.11958 2.62265 -2.27872 -0 -0 -1.57931 -0.05743 0 0 0 0 0 0.4088 0.17679 1.11233 0 -0.16082 0 0.18072 0.2763 1.21223 -0.47551
PRO_44 -3.95511 1.14598 3.39193 -0.06898 2e-05 0.04435 1.60329 -1.48062 -0 -0 -1.3222 0.56735 0 0 0 0 0 0.04238 0.05576 0.11595 0 -0.57689 0 -2.4119 6.58096 2.92331 6.65557
PRO_45 -6.84674 1.4163 3.6271 -0.06495 0 0.04127 1.47708 -1.67336 -0.0162 -0.08566 -0.92712 0.61595 0 0 0 0 0 -0.09906 0.03149 0.11597 0 -0.5503 0 -2.4119 6.4092 2.25242 3.31149
ALA_46 -3.46963 0.41018 1.93632 -0.02457 6e-05 0 1.24089 -1.45001 -0.02348 -0.14909 -0.96339 -0.37163 0 0 0 0 0 -0.02769 0 0 0 -0.39602 0 1.8394 0.29521 0.58259 -0.57085
ARG_47 -3.1321 0.2872 2.99422 -0.62274 0.13956 0.39701 1.924 -1.50302 -0 -0 -2.3175 -0.04467 0 0 -0.87832 0 0 -0.04773 0.07672 2.35132 0 -0.15513 0 -1.2888 -0.26441 0.54037 -1.54401
ARG_48 -6.05107 0.53363 5.09754 -0.4491 0.09133 0.23201 2.27572 -2.35263 -0.0162 -0.08566 -0.36362 0.41897 0 0 0 0 0 0.0229 0.34467 2.19369 0 -0.13512 0 -1.2888 -0.27117 0.4458 0.64287
ALA_49 -1.28092 0.13993 1.42276 -0.02443 6e-05 0 0.52642 -0.76865 -0 -0 0.72831 -0.39689 0 0 0 0 0 -0.07323 0 0 0 -0.17811 0 1.8394 -0.51807 0.38886 1.80543
ALA_50 -2.85164 0.39959 1.83534 -0.02531 0.0004 0 1.40286 -1.26699 -0 -0 -0.8365 -0.38943 0 0 -0.58048 0 0 -0.08211 0 0 0 -0.14373 0 1.8394 -0.79408 0.41949 -1.0732
LEU_51 -6.78448 0.97209 3.3045 -0.45167 0.19255 0.09344 1.67009 -2.16597 -0 -0 -0.42023 0.12505 0 0 0 0 0 0.02419 0.27702 1.58395 0 -0.29236 0 0.18072 -0.51535 0.81037 -1.39609
PRO_52 -5.46388 0.83296 2.65011 -0.18734 0.00122 0.13189 0.86095 -1.13333 -0 -0.00012 -0.50619 0.09691 0 0 0 0 0 -0.01907 0.0017 0.60513 0 -1.00955 0 -2.4119 -0.40721 0.83394 -5.12381
ASP_53 -4.05224 0.21338 5.55409 -0.09849 0.00524 0.27811 3.18934 -2.41413 -0 -0 -5.35313 -0.18875 0 0 0 -1.59273 0 0.01533 0.00214 0 2.3251 0.07418 0 -2.3716 -0.40685 0.66221 -4.15879
PHE_54 -5.7909 0.71293 1.18993 -0.94627 0.0832 0.55086 0.89255 -1.2711 -0 -0 -0.66063 -0.16793 0 0 0 0 0 0.0642 0.01401 0 1.5736 -0.48204 0 1.0402 -0.27338 0.72131 -2.74948
HIS_55 -4.61285 0.16051 4.33285 -0.59327 0.01723 0.42139 2.06137 -2.26231 -0.00588 -0.01718 -2.33275 -0.90719 0 0 0 0 0 -0.03965 0.02791 0 2.32408 0.09475 0 -0.45461 -0.09442 0.46476 -1.41525
PHE_56 -8.99351 0.95393 3.07171 -0.71597 0.07047 0.03529 0.96079 -2.45401 -0.02138 -0.12524 -0.89653 -0.376 0 0 -0.25804 0 0 -0.04554 0.0151 0 2.92629 -0.12196 0 1.0402 0.03758 0.62798 -4.26884
LEU_57 -6.3601 0.4907 3.02003 -0.60417 0.29656 0.19086 2.28646 -2.28427 -0.00588 -0.01718 -2.35795 -0.01268 0 0 0 0 0 -0.018 0.01334 1.44195 0 -0.10994 0 0.18072 -0.08322 0.80478 -3.12799
ALA_58 -3.73761 0.4548 1.06441 -0.02303 0 0 0.52967 -1.24283 -0 -0 -0.16937 -0.37872 0 0 0 0 0 0.00273 0 0 0 -0.35674 0 1.8394 0.01037 0.70536 -1.30157
THR_59 -3.97285 0.19634 2.67126 -0.17126 0.08898 0.05933 1.49422 -1.53919 -0 -0 -1.87365 0.07642 0 0 0 0 0 0.07119 0.00737 0.14692 0 0.08098 2.32799 -1.0874 0.03594 0.49613 -0.89126
ALA_60 -1.85679 0.67293 0.51259 -0.02456 0.00072 0 0.02771 -0.50055 -0 -0 0.60557 -0.44647 0 0 0 0 0 0.0754 0 0 0 -0.03123 0 1.8394 0.27215 0.54015 1.68701
ARG_61 -3.74341 0.74109 2.93836 -0.48543 0.06334 0.25596 0.98277 -1.43436 -0 -0 -0.53906 0.67149 0 0 -0.47632 0 0 -0.05005 0.15006 2.05849 0 -0.07794 0 -1.2888 0.00078 1.28336 1.05032
PRO_62 -4.80956 0.7854 2.04741 -0.12766 0.00188 0.09261 0.70155 -0.91768 -0.01372 -0.04719 -0.93941 0.23346 0 0 0 0 0 -0.03057 0.00356 0.13552 0 -1.11715 0 -2.4119 -0.65554 1.13297 -5.93603
ILE_63 -4.8658 0.51357 2.83396 -0.56447 0.40273 0.13357 1.29238 -2.00296 -0.01021 -0.0691 -1.37055 0.07711 0 0 0 0 0 0.44881 0.01372 1.53013 0 -0.72823 0 0.73287 -0.57638 0.56019 -1.64867
ASP_64 -3.4515 0.5301 4.82998 -0.20322 0.0456 0.62982 2.58777 -2.2035 -0.01372 -0.04719 -3.9207 -1.18052 0 0 -0.81655 -0.37416 0 0.1863 0.0236 0 2.66559 -0.69114 0 -2.3716 -0.23542 0.82912 -3.18135
SER_65 -4.42874 0.41449 5.18425 -0.02983 0.00021 0.02423 2.89019 -2.53247 -0.03597 -0.25675 -2.1321 -0.67668 0 0 -0.85518 0 0 -0.15102 0.00876 1.07048 0 -0.08401 1.97985 -0.77834 -0.12172 0.67566 0.16529
SER_66 -2.88491 0.42993 3.59474 -0.0368 0.00019 0.04665 1.67221 -1.69364 -0 -0 -2.13772 -0.40842 0 0 -0.81655 -0.37416 0 -0.08176 0.01602 0.1656 0 -0.20549 1.74069 -0.77834 -0.46098 0.36388 -1.84885
ALA_67 -2.68489 0.31232 2.2736 -0.02784 0.00663 0 1.57681 -1.49724 -0 -0 -0.99166 -0.40898 0 0 0 0 0 0.00811 0 0 0 0.27293 0 1.8394 -0.49442 0.34842 0.5332
ALA_68 -3.498 0.22519 2.11008 -0.02498 0 0 1.38199 -1.60343 -0.02373 -0.19283 -1.60273 -0.21669 0 0 0 0 0 -0.05032 0 0 0 -0.07761 0 1.8394 -0.59815 0.27374 -2.05808
THR_69 -5.13097 0.80337 6.46276 -0.11435 0.13654 0.07793 4.46648 -2.87892 -0 -0 -4.26551 -1.02781 0 0 -1.70941 -0.66426 0 0.06164 0.81856 0.19069 0 -0.74955 2.25593 -1.0874 -0.40739 1.23059 -1.53108
PRO_70 -6.94706 1.43658 3.27494 -0.07221 0 0.04417 1.7014 -1.60724 -0 -0 -0.80228 0.57059 0 0 0 0 0 -0.19597 0.03096 0.3385 0 -0.75468 0 -2.4119 0.13627 1.5895 -3.66842
SER_71 -4.16202 0.26134 5.63644 -0.02731 0 0.04496 2.08913 -2.43158 -0.03011 -0.17388 -0.53459 -1.09019 0 0 -0.62356 0 0 0.03856 0.00511 0.27189 0 -0.13495 0.63699 -0.77834 -0.17512 0.61419 -0.56304
ASP_72 -5.46261 0.38137 7.04082 -0.10301 5e-05 0.30364 3.68102 -3.26661 -0 -0 -3.60394 -0.64773 0 0 -1.08585 0 0 0.04828 0.00199 0 2.37049 -0.234 0 -2.3716 -0.37959 0.37254 -2.95474
TRP_73 -12.0869 1.14536 5.40783 -0.65831 0.05275 0.35384 3.29738 -3.63334 -0.00634 -0.07585 -1.80212 -0.41578 0 0 0 0 0 0.03677 0.24395 0 2.96743 -0.1113 0 1.6906 -0.20952 0.58671 -3.21684
ARG_74 -7.46003 0.54964 8.06491 -0.83186 0.19944 0.55344 3.99065 -3.70253 -0.01036 -0.09135 -3.98007 0.42696 0 0 0 -1.06267 0 0.00463 0.15707 2.1756 0 -0.01825 0 -1.2888 0.04702 0.65198 -1.62459
ASP_75 -4.69377 0.11629 6.6834 -0.10945 0.011 0.33373 3.0841 -2.97982 -0 -0 -3.46786 -0.31961 0 0 0 -1.06267 0 0.00403 0.00074 0 1.68984 0.12389 0 -2.3716 -0.03862 0.43145 -2.56493
LEU_76 -8.64128 1.07898 3.10659 -0.70194 0.25618 0.26693 3.16229 -2.85205 -0 -0 -2.306 0.1219 0 0 0 0 0 0.06271 0.00414 0.86274 0 -0.23119 0 0.18072 -0.24244 0.36998 -5.50172
ALA_77 -6.48439 0.79878 3.37594 -0.02299 0 0 2.73947 -2.85843 -0.02098 -0.15623 -2.5075 -0.39611 0 0 0 0 0 0.18007 0 0 0 -0.3766 0 1.8394 -0.37207 0.39673 -3.8649
GLY_78 -4.16964 0.44967 5.09102 -5e-05 0 0 2.52996 -2.60513 -0.0089 -0.06906 -2.38937 -0.41566 0 0 0 0 0 -0.09182 0 0 0 0.17487 0 0.83697 0.26585 0.33423 -0.06706
LEU_79 -6.92925 0.38084 4.18716 -0.48843 0.20275 0.11515 2.48856 -2.74798 -0.00762 -0.09155 -2.17904 0.24217 0 0 0 0 0 -0.03033 0.02758 0.33724 0 -0.25949 0 0.18072 0.41848 0.36561 -3.78743
VAL_80 -7.83627 0.79356 2.00588 -0.29412 0.18529 0.06392 2.5996 -2.52008 -0 -0 -2.2319 0.01153 0 0 0 0 0 -0.05647 0.00045 0.01599 0 -0.32642 0 1.9342 -0.0542 0.40083 -5.30822
ALA_81 -4.83441 0.43911 3.12065 -0.02394 0 0 1.96953 -2.12093 -0 -0 -1.45852 -0.3433 0 0 0 0 0 -0.04485 0 0 0 -0.27116 0 1.8394 -0.1926 0.46056 -1.46046
GLU_82 -3.96565 0.21218 4.57736 -0.21102 0.02863 0.29958 1.30841 -2.07931 -0.00762 -0.09155 -1.30537 -0.58308 0 0 0 0 0 -0.02221 0.06083 0 3.06362 -0.21145 0 -2.7348 -0.47668 0.35576 -1.78239
HIS_83 -6.46006 1.05866 4.77064 -0.43715 0.01356 0.50639 2.48716 -2.57115 -0.0089 -0.06906 -2.55237 -0.16998 0 0 0 0 0 0.01085 0.14898 0 1.92245 -0.07656 0 -0.45461 -0.24088 0.60368 -1.51837
TYR_84 -9.60274 2.026 5.67742 -1.05359 0.12294 0.40106 3.45955 -3.07438 -0.00954 -0.11858 -3.03457 -0.26931 0 0 -1.06337 0 0 -0.0032 0.55895 0 1.92588 -0.26155 0.00111 1.2797 5.6928 2.20908 4.86367
PRO_85 -3.61364 0.98793 1.69196 -0.07887 1e-05 0.04748 0.54701 -0.77595 -0 -0 -0.45987 0.60519 0 0 0 0 0 -0.1797 0.0062 0.38209 0 -0.67558 0 -2.4119 5.71106 2.03116 3.81458
ALA_86 -1.88941 0.29388 2.21458 -0.02873 0.01625 0 0.96603 -1.13136 -0.03163 -0.16319 -0.66997 -0.48077 0 0 0 0 0 0.22202 0 0 0 -0.0778 0 1.8394 0.55249 0.47841 2.11021
HIS_D_87 -6.81926 0.3287 6.22671 -0.32985 0.0011 0.34052 2.60462 -3.04348 -0.03212 -0.16504 -2.46554 -0.49331 0 0 -0.64657 0 0 0.0043 0.4316 0 2.34597 -0.25997 0 -0.45461 0.48715 0.42404 -1.51504
ASP_88 -5.21573 0.45629 6.18611 -0.1089 0.00296 0.33744 2.62187 -2.69492 -0.05281 -0.31572 -5.10824 -0.37448 0 0 -1.00278 -0.32936 0 0.02682 0.07499 0 2.32987 -0.36728 0 -2.3716 -0.2566 0.39795 -5.76411
GLY_89 -4.05374 0.28638 2.8527 -0.00221 0 0 1.57037 -1.71471 -0.04238 -0.19465 -1.63387 -0.39264 0 0 0 0 0 -0.12164 0 0 0 -1.31083 0 0.83697 0.13067 0.18614 -3.60343
VAL_90 -7.03818 0.71907 1.8137 -0.25832 0.1523 0.05231 2.49322 -2.09662 -0 -0 -2.74928 -0.20821 0 0 0 0 0 0.02923 0.02071 0.36151 0 -0.76365 0 1.9342 0.09336 0.23927 -5.20537
VAL_91 -7.66011 1.10293 2.14715 -0.26254 0.13675 0.05303 2.82343 -2.44004 -0.00956 -0.03609 -3.07779 -0.2021 0 0 0 0 0 0.07536 0.03694 0.29849 0 -0.78551 0 1.9342 -0.40352 0.36371 -5.90526
ILE_92 -9.89952 1.40345 2.22999 -0.46821 0.37423 0.09824 2.8158 -2.53901 -0.00317 -0.00884 -2.85541 0.02463 0 0 0 0 0 -0.01579 0.38152 0.41602 0 -0.76377 0 0.73287 -0.42071 0.45776 -8.03993
LEU_93 -9.00639 1.06462 2.35242 -0.50164 0.20907 0.12422 2.98714 -2.55204 -0.00956 -0.03609 -4.07324 0.10122 0 0 0 0 0 -0.06116 0.63398 1.07882 0 -0.35544 0 0.18072 -0.20549 0.80908 -7.25975
HIS_D_94 -8.46948 1.13971 6.00793 -0.34297 0.00155 0.34808 2.74985 -3.42816 -0.06054 -0.29672 -2.69265 -0.13176 0 0 0 0 0 0.3194 0.23256 0 1.6186 -0.17527 0 -0.45461 0.24817 1.21014 -2.17617
GLY_95 -2.98118 0.36825 2.91862 -0.00045 0 0 1.23299 -1.50292 -0.0208 -0.10575 -0.13612 -0.13974 0 0 -0.85518 0 0 -0.09375 0 0 0 -0.91299 0 0.83697 0.25815 1.17453 0.04065
THR_96 -5.40101 0.49361 3.55228 -0.1107 0.0735 0.05323 1.66592 -1.99898 -0.01874 -0.10283 -0.72586 -1.21009 0 0 0 -0.31901 0 0.02455 0.00283 0.24285 0 -0.60189 2.54244 -1.0874 -0.07214 0.93252 -2.06493
ASP_97 -3.07997 0.4056 4.16344 -0.12031 0.02012 0.37456 1.98309 -1.77549 -0.00555 -0.03577 -2.69916 -0.41857 0 0 0 0 0 -0.07404 0.0034 0 1.71132 0.07441 0 -2.3716 -0.25668 0.62836 -1.47286
THR_98 -5.03731 0.64421 3.93616 -0.12739 0.08315 0.08643 1.54768 -2.19254 -0.00867 -0.10584 -2.51186 -0.8586 0 0 0 0 0 0.06368 0.03965 0.04467 0 -0.42545 2.39889 -1.0874 -0.21552 0.3384 -3.38766
LEU_99 -9.16974 1.42372 3.37964 -0.75562 0.46502 0.35376 2.64781 -2.83909 -0.00495 -0.02938 -1.52936 0.16211 0 0 0 0 0 -0.03006 0.11583 1.03315 0 -0.24998 0 0.18072 -0.09197 0.68126 -4.25713
ALA_100 -5.63249 0.39055 3.18724 -0.02139 0 0 1.73777 -2.39733 -0.01693 -0.08911 -1.71874 -0.39068 0 0 0 0 0 -0.00928 0 0 0 -0.39369 0 1.8394 -0.35691 0.65475 -3.21685
TRP_101 -10.0717 1.26023 5.87372 -0.88166 0.37575 0.58599 2.7609 -3.5483 -0.01061 -0.08884 -1.24038 -0.07921 0 0 0 0 0 -0.0231 0.0233 0 5.03354 -0.20659 0 1.6906 -0.2638 0.76709 1.95691
THR_102 -7.07865 0.38915 5.5218 -0.21432 0.21829 0.07877 2.77129 -3.0791 -0 -0 -2.0516 -0.18978 0 0 0 0 0 0.00148 0.00189 0.08923 0 -0.01698 2.27968 -1.0874 0.07889 0.78236 -1.505
ALA_103 -6.68789 0.71176 3.1414 -0.02158 0 0 2.44663 -2.83822 -0 -0 -2.294 -0.36773 0 0 0 0 0 0.05669 0 0 0 -0.24671 0 1.8394 -0.18888 0.29865 -4.1505
SER_104 -7.72579 0.82388 6.79506 -0.03071 5e-05 0.02069 3.59589 -3.73462 -0.00495 -0.02938 -3.20614 -0.01754 0 0 0 0 0 -0.03482 0.00951 0.49505 0 0.31053 1.79111 -0.77834 -0.21694 0.39145 -1.54601
SER_105 -7.69442 1.34653 7.23716 -0.03362 0 0.06805 3.91713 -3.63161 -0.03732 -0.309 -3.78885 -0.80959 0 0 0 -0.75669 0 -0.01609 0.0007 0.64193 0 0.34995 1.78521 -0.77834 0.15089 0.4862 -1.87178
LEU_106 -9.45915 1.17014 2.92053 -0.49425 0.24091 0.10984 2.73207 -2.87475 -0 -0 -2.17816 0.23914 0 0 0 0 0 0.06733 0.03157 0.3101 0 -0.28109 0 0.18072 -0.03498 0.64778 -6.67225
ALA_107 -5.23106 0.92188 2.8438 -0.02397 0 0 1.73155 -2.39173 -0.0035 -0.04955 -1.00105 -0.36126 0 0 0 0 0 -0.04877 0 0 0 -0.37149 0 1.8394 -0.48653 0.56138 -2.0709
TYR_108 -10.5442 1.12235 5.20769 -0.58665 0.03477 0.278 2.87926 -3.35262 -0.03877 -0.312 -2.14802 -0.21956 0 0 -0.84841 -0.39331 0 -0.03347 0.01302 0 2.29847 -0.00343 0.01139 1.2797 -0.2582 0.3662 -5.24782
GLN_109 -9.59316 1.02793 7.51241 -0.40918 0.11062 0.28124 4.3682 -3.9755 -0.03048 -0.27394 -2.97665 -0.67875 0 0 -0.45801 0 0 -0.04283 0.18981 0 3.42489 0.00428 0 -0.18838 0.10886 0.47172 -1.12691
LEU_110 -8.24394 0.54388 1.32854 -0.4918 0.11978 0.14722 1.94121 -2.0708 -0.00882 -0.0496 -2.01383 0.06357 0 0 0 0 0 0.04391 0.15398 0.62194 0 0.00446 0 0.18072 0.23637 0.62716 -6.86605
GLN_111 -6.22442 0.26969 7.06764 -0.57474 0.06582 0.47838 4.194 -3.20111 -0.00978 -0.11266 -4.77808 -0.4822 0 0 -0.84841 -1.24147 0 -0.02296 0.30521 0 3.29631 0.12299 0 -0.18838 0.20467 0.54917 -1.13033
GLY_112 -2.94841 0.22108 3.15255 -5e-05 0 0 0.73263 -1.51912 -0.00905 -0.11673 0.60183 -0.3782 0 0 0 0 0 -0.17099 0 0 0 -1.3873 0 0.83697 -0.4392 0.52338 -0.90063
ILE_113 -7.21879 0.79953 2.35654 -0.54641 0.44267 0.11373 1.83427 -1.8001 -0 -0 0.08709 -0.03287 0 0 0 0 0 -0.05481 0.11162 1.53316 0 -0.04417 0 0.73287 -0.74586 0.70219 -1.72932
ASP_114 -5.96743 0.37442 7.43229 -0.11573 0.04272 0.35567 2.9578 -3.08538 -0.02286 -0.11427 -4.2052 -0.31028 0 0 -1.01658 -1.54966 0 -0.06185 0.00457 0 2.57989 -0.51201 0 -2.3716 -0.47691 0.63664 -5.42575
ARG_115 -7.05432 1.07337 5.88947 -0.94968 0.25722 0.68282 2.45742 -2.66109 -0 -0 -1.83769 -0.01126 0 0 -1.04722 0 0 -0.00296 0.02365 1.83918 0 -0.23372 0 -1.2888 -0.25164 1.11233 -2.00291
PRO_116 -6.53522 0.72947 3.83851 -0.19507 0.02349 0.14699 2.06353 -1.73796 -0 -0 -2.58868 -0.07794 0 0 0 0 0 0.15096 0.01967 0.73312 0 -0.779 0 -2.4119 -0.33973 1.12425 -5.8355
VAL_117 -7.39465 0.83951 1.35524 -0.28175 0.16018 0.06506 2.69444 -2.14399 -0.01113 -0.03647 -2.32846 -0.53161 0 0 0 0 0 -0.02674 0.03054 0.22658 0 -0.49758 0 1.9342 -0.29372 0.5556 -5.68475
ILE_118 -9.32907 1.38981 2.58296 -0.48633 0.43198 0.09838 2.97562 -2.81352 -0.00083 -0.00278 -3.07173 0.02511 0 0 0 0 0 -0.00446 0.01645 0.41397 0 -0.78648 0 0.73287 -0.25344 0.60651 -7.47498
LEU_119 -10.0176 1.64772 1.86146 -0.48752 0.47594 0.12735 2.83845 -2.66432 -0.01113 -0.03647 -3.17232 0.02543 0 0 0 0 0 0.00499 0.65879 1.80021 0 -0.28972 0 0.18072 -0.33373 0.7241 -6.66763
THR_120 -7.10378 0.47077 4.00424 -0.17786 0.07086 0.06247 3.14388 -2.66996 -0.00083 -0.00278 -4.19393 -0.94416 0 0 -0.66341 0 0 0.07551 0.0011 0.69302 0 -0.65733 2.3427 -1.0874 0.05884 0.72337 -5.85468
GLY_121 -3.97229 0.41668 2.19233 -0.00236 0 0 1.25875 -1.59551 -0.02074 -0.12517 -1.37965 -0.40653 0 0 -0.94157 0 0 -0.09673 0 0 0 -1.47282 0 0.83697 0.46139 0.41839 -4.42886
ALA_122 -5.41698 0.61724 1.94668 -0.02034 0 0 1.09056 -1.93741 -0.03698 -0.19836 -1.78576 -0.3877 0 0 -0.32341 0 0 0.06898 0 0 0 -0.55424 0 1.8394 0.30591 0.27044 -4.52196
MET_123 -5.49675 0.49433 3.94996 -0.58789 0.1434 0.1759 1.4204 -1.99108 -0 -0 -1.67819 0.0168 0 0 -1.13694 0 0 0.11948 0.21793 1.03181 0 0.03717 0 0.60916 0.13784 0.45622 -2.08043
GLU_124 -5.69736 0.95983 5.62934 -0.33844 0.06099 0.59327 2.26299 -2.5404 -0.00922 -0.06429 -1.46086 -0.89591 0 0 -1.05106 0 0 -0.00478 0.0645 0 3.1901 0.04897 0 -2.7348 0.25029 1.09057 -0.64627
PRO_125 -6.86762 0.93046 4.40157 -0.11585 0.00041 0.08626 1.87736 -1.95455 -0.00098 -0.00398 -2.12455 0.28678 0 0 0 0 0 -0.04409 0.01772 0.18916 0 -1.18295 0 -2.4119 -0.18555 1.09557 -6.00672
LEU_126 -7.63423 1.18337 0.47127 -0.50145 0.18462 0.12925 1.28736 -1.77025 -0.0221 -0.1154 -0.3358 0.24142 0 0 0 0 0 -0.07977 0.28865 0.43734 0 -0.20229 0 0.18072 -0.36122 0.64722 -5.97129
GLU_127 -3.21323 0.30768 3.9896 -0.2433 0.05077 0.39095 1.28258 -1.63487 -0.01349 -0.10812 -2.13731 -0.56626 0 0 0 -0.66194 0 -0.07915 0.00198 0 2.90924 -0.07545 0 -2.7348 -0.27932 0.61078 -2.20364
ARG_128 -5.60691 0.40066 6.44171 -0.63376 0.10532 0.27355 2.72425 -2.43091 -0.00312 -0.03728 -3.68914 0.58195 0 0 0 -0.78542 0 -0.04186 0.06828 2.20176 0 0.00985 0 -1.2888 -0.26853 0.4671 -1.51131
THR_129 -1.46141 0.1572 1.63578 -0.17059 0.07919 0.0632 0.38984 -0.77174 -0.00284 -0.04884 0.26997 -0.23817 0 0 0 0 0 -0.07889 0.0043 0.04225 0 0.04476 2.30324 -1.0874 -0.2216 0.27893 1.18719
GLY_130 -1.00297 0.05374 1.23908 -5e-05 0 0 0.39912 -0.61992 -0 -0 0.08042 -0.38457 0 0 0 0 0 -0.18544 0 0 0 -1.45837 0 0.83697 -0.72386 0.15463 -1.61123
SER_131 -4.79574 0.58535 5.29531 -0.03171 0 0.05659 2.97423 -2.39224 -0.03011 -0.25357 -2.55556 -1.03206 0 0 -0.80592 0 0 -0.06288 0.13539 0.86603 0 0.01178 0.74193 -0.77834 -0.85086 0.50599 -2.41639
ASP_132 -5.3943 0.11588 7.89534 -0.19694 0.05507 0.64491 4.18328 -3.52777 -0.00378 -0.05674 -6.01714 -3.5293 0 0 -2.188 0 0 -0.01973 0.23681 0 3.67705 -0.19953 0 -2.3716 -0.56128 0.69923 -6.55855
ALA_133 -6.42069 1.15675 3.02163 -0.0235 0 0 2.36308 -2.64589 -0 -0 -1.76409 -0.33733 0 0 -0.80592 0 0 -0.05852 0 0 0 -0.35273 0 1.8394 -0.53871 0.58943 -3.97708
LEU_134 -5.72268 0.57422 2.74052 -0.66796 0.17093 0.24046 1.45734 -1.92235 -0.0125 -0.0939 -1.02431 0.07796 0 0 0 0 0 0.04055 0.00675 0.7991 0 -0.20481 0 0.18072 -0.27802 0.48934 -3.14864
GLY_135 -2.92818 0.09683 3.57186 -5e-05 0 0 1.53606 -1.86439 -0.00625 -0.06208 -1.37566 -0.41431 0 0 0 0 0 -0.03542 0 0 0 0.54158 0 0.83697 0.20727 0.24044 0.34469
ASN_136 -7.8363 0.33036 7.83809 -0.16853 0.02015 0.2484 4.17838 -4.02349 -0.01905 -0.13696 -4.00137 -0.28435 0 0 -1.49226 0 0 0.07098 0.00393 0 1.47463 0.47919 0 -0.93687 0.34973 0.27578 -3.62954
ILE_137 -7.85381 0.68042 3.00277 -0.50118 0.41798 0.10234 2.59393 -2.58552 -0 -0 -2.1071 -0.1084 0 0 0 0 0 -0.05301 0.01834 0.57679 0 -0.49066 0 0.73287 0.15692 0.64657 -4.77076
GLU_138 -6.73985 0.32951 6.59693 -0.35759 0.14044 0.4235 2.86556 -3.08205 -0 -0 -4.34222 -0.62273 0 0 0 -0.7952 0 -0.01294 0.08344 0 3.09514 -0.09216 0 -2.7348 -0.11043 0.74863 -4.60682
ALA_139 -6.63569 0.80886 3.56931 -0.02096 0 0 2.47586 -2.78451 -0 -0 -2.22152 -0.36004 0 0 0 0 0 0.00459 0 0 0 -0.17135 0 1.8394 -0.28389 0.5857 -3.19424
ALA_140 -7.0364 0.43219 3.21849 -0.02104 0 0 2.68701 -2.77569 -0 -0 -2.36265 -0.35126 0 0 0 0 0 0.0526 0 0 0 -0.21374 0 1.8394 -0.32443 0.352 -4.50352
MET_141 -9.43612 0.76337 4.49562 -0.3246 0.10413 0.02124 2.93471 -2.94078 -0 -0 -2.51382 -0.00787 0 0 0 0 0 -0.01941 0.06736 1.07782 0 0.09646 0 0.60916 -0.09512 0.20837 -4.95946
ARG_142 -7.97592 0.50562 9.15362 -1.19564 0.45758 0.76977 5.3291 -4.09118 -0 -0 -6.42032 0.06069 0 0 -0.58048 -1.41157 0 0.03429 0.71805 2.91383 0 -0.08007 0 -1.2888 -0.12088 0.80196 -2.42035
PHE_143 -11.4195 1.497 4.04659 -0.51278 0.04579 0.20339 2.80681 -3.6733 -0 -0 -2.1258 -0.07954 0 0 0 0 0 -0.03886 0.01359 0 2.89452 -0.01631 0 1.0402 -0.28836 1.21889 -4.38768
ALA_144 -5.73128 0.53569 3.07141 -0.02347 0 0 1.90577 -2.4174 -0.00736 -0.03194 -1.19481 -0.38101 0 0 0 0 0 -0.03119 0 0 0 -0.4019 0 1.8394 -0.41562 0.68337 -2.60033
THR_145 -5.90562 0.44995 5.24571 -0.21361 0.17562 0.07907 2.44197 -2.53105 -0 -0 -1.87435 -0.30931 0 0 -0.84451 0 0 -0.02809 0.05118 0.21961 0 0.01437 2.30982 -1.0874 -0.05809 0.46161 -1.40312
ASP_146 -3.41619 0.18505 4.37623 -0.10792 0.00625 0.33209 1.91589 -1.88302 -0 -0 -2.96359 -0.14603 0 0 0 -0.61637 0 -0.03889 0 0 2.09744 -0.2823 0 -2.3716 0.136 0.61429 -2.16267
ALA_147 -4.20821 0.62411 2.35934 -0.02978 0.02176 0 2.23317 -1.8293 -0.00382 -0.03811 -2.10769 -0.48583 0 0 0 0 0 0.31524 0 0 0 -0.02632 0 1.8394 0.71291 0.61161 -0.01152
ARG_148 -5.99249 0.48356 6.21234 -0.52561 0.14482 0.33856 2.18851 -2.72375 -0.01782 -0.08775 -2.67964 0.19478 0 0 -0.84451 -0.32936 0 -0.00347 0.68655 1.74575 0 0.13422 0 -1.2888 1.25256 0.64013 -0.47143
LEU_149 -6.66823 0.89555 2.32754 -0.49041 0.27907 0.09909 2.21224 -2.01898 -0.00388 -0.03833 -2.82633 0.24686 0 0 0 0 0 0.06556 0.02457 0.66133 0 -0.25014 0 0.18072 0.19764 0.61148 -4.49464
GLN_150 -5.52756 0.20077 3.9534 -0.69374 0.44637 1.17891 0.64929 -1.91629 -0.02724 -0.20587 -0.60967 -2.31414 0 0 0 0 0 0.02559 0.11669 0 5.65567 -0.00872 0 -0.18838 0.00091 0.51233 1.24831
GLU_151 -4.77497 0.3149 6.04291 -0.46018 0.24383 0.75717 3.41308 -2.6221 -0.00399 -0.0509 -3.6471 -1.56533 0 0 -1.0577 -0.79571 0 0.0073 0.07619 0 4.30681 0.10202 0 -2.7348 0.33284 0.46689 -1.64885
VAL_152 -7.17287 1.26574 1.66078 -0.28042 0.1821 0.05759 2.61802 -2.14656 -0.01987 -0.1193 -3.19871 -0.0564 0 0 -1.0577 0 0 0.16923 0.04273 0.10143 0 -0.48001 0 1.9342 -0.13565 0.54756 -6.08812
ALA_153 -5.98905 0.75634 2.68805 -0.0205 0 0 3.01467 -2.40093 -0.00043 -0.00113 -2.93322 -0.31662 0 0 0 0 0 0.00602 0 0 0 -0.30439 0 1.8394 -0.14229 0.53648 -3.26761
LEU_154 -9.1397 1.46621 2.10484 -0.49612 0.19612 0.09564 2.45895 -2.31076 -0 -0 -1.88749 0.19202 0 0 0 0 0 0.15502 0.12139 0.42206 0 -0.33856 0 0.18072 0.01542 0.84193 -5.9223
CYS_155 -7.46546 0.95063 3.457 -0.07155 0.00374 0.06339 1.82806 -2.18624 -0.02074 -0.12517 -2.2562 -0.50013 0 0 -0.43829 0 0 -0.06612 0.01699 0.0967 0 -0.27415 0 3.6196 0.61687 1.01707 -1.734
PHE_156 -9.36314 1.29786 3.04855 -0.61304 0.06297 0.30875 2.03475 -2.77003 -0 -0 -1.71345 -0.01432 0 0 0 0 0 0.0457 0.12282 0 2.27006 -0.18843 0 1.0402 0.78365 0.66328 -2.98382
ALA_157 -2.77216 0.16172 1.98922 -0.02762 0.00975 0 1.03318 -1.35264 -0.01643 -0.15739 -0.51367 -0.60115 0 0 -0.77581 0 0 -0.08794 0 0 0 0.2269 0 1.8394 0.16895 0.34503 -0.53066
GLY_158 -3.07727 0.37776 2.66112 -5e-05 0 0 1.4062 -1.45802 -0.03267 -0.18487 -1.63861 -0.38306 0 0 0 0 0 -0.18595 0 0 0 -1.44397 0 0.83697 -0.45667 0.39964 -3.17945
ARG_159 -6.75241 0.97192 7.12034 -1.01569 0.27949 0.81717 4.23918 -3.13341 -0 -0 -5.11143 0.17354 0 0 -0.44489 -0.97679 0 -0.0081 0.1447 2.91888 0 0.04847 0 -1.2888 -0.59012 0.7594 -1.84856
LEU_160 -9.33451 1.25484 2.64685 -0.66193 0.28988 0.28063 2.66981 -2.47756 -0.01362 -0.04804 -3.7226 -0.00865 0 0 0 0 0 0.54976 0.30413 0.88133 0 -0.08283 0 0.18072 1.20033 2.5408 -3.55065
PRO_161 -5.81189 0.89149 3.92821 -0.12116 0.00223 0.09021 1.94872 -1.67325 -0 -0 -1.91392 0.26432 0 0 0 0 0 0.01538 0.05939 0.22321 0 -1.11274 0 -2.4119 0.83865 2.45215 -2.33091
ARG_162 -9.02972 0.48641 8.38578 -0.58466 0.07151 0.31615 3.27039 -3.83389 -0.03073 -0.24603 -3.57354 0.62406 0 0 0 -0.79571 0 0.07292 0.32108 2.52562 0 -0.11979 0 -1.2888 -0.60258 0.64057 -3.39096
GLY_163 -4.65042 0.3822 4.04781 -5e-05 0 0 2.37996 -2.36767 -0.02279 -0.1558 -2.19389 -0.40521 0 0 0 0 0 -0.03556 0 0 0 0.2944 0 0.83697 0.33586 0.51259 -1.04159
VAL_164 -7.3346 1.40445 1.83312 -0.30783 0.27907 0.05699 1.19824 -2.09088 -0.04442 -0.35076 -0.1912 0.35124 0 0 0 0 0 -0.14001 0.01045 0.40495 0 0.58585 0 1.9342 0.58396 0.70439 -1.1128
ARG_165 -9.28133 0.96636 9.33701 -0.58722 0.12368 0.3639 3.25701 -4.15354 -0.02229 -0.12111 -3.69298 -0.14117 0 0 -0.92997 -0.43979 0 -0.00624 0.63889 2.4025 0 -0.19188 0 -1.2888 -0.01535 0.92978 -2.85254
SER_166 -5.55272 0.35301 5.03614 -0.04 0 0.07022 2.73439 -2.49513 -0.02845 -0.19069 -3.13537 -0.08141 0 0 -0.48004 0 0 0.10461 0.00746 0.31646 0 -0.27431 1.78071 -0.77834 -0.31267 0.85092 -2.11521
ARG_167 -8.03393 0.5783 7.2879 -0.56715 0.09351 0.31431 3.40887 -3.21782 -0.01361 -0.12011 -3.64822 0.23013 0 0 -0.7955 0 0 0.20465 0.21097 2.50099 0 -0.22501 0 -1.2888 -0.29345 0.71332 -2.66063
LYS_168 -6.06509 0.48219 5.46911 -0.37677 0.05678 0.18499 2.20557 -2.3615 -0.02742 -0.20177 -3.31502 0.02393 0 0 0 -0.31901 0 -0.05549 0.11512 1.77557 0 0.16841 0 -1.5107 -0.02048 0.64018 -3.13139
TRP_169 -4.00943 0.27898 2.35059 -1.16737 0.04283 0.58898 0.92747 -1.25529 -0 -0 -0.94608 -0.35163 0 0 0 0 0 0.00275 0.16524 0 2.74713 -0.13647 0 1.6906 1.08683 0.40579 2.42092
GLN_170 -6.17402 0.62409 5.10782 -0.30023 0.04367 0.26909 2.22096 -2.5061 -0.03111 -0.21614 -0.56683 -0.717 0 0 0 0 0 0.05271 0.01247 0 3.14673 -0.04995 0 -0.18838 1.58476 0.35407 2.66662
ALA_171 -2.09418 0.28915 1.52868 -0.02815 0.00737 0 0.38204 -0.92144 -0.01226 -0.08855 -0.06929 -0.44123 0 0 0 0 0 0.00112 0 0 0 -0.03867 0 1.8394 0.30572 0.39835 1.05806
ARG_172 -3.41128 0.43486 2.77298 -0.63209 0.16545 0.46101 0.77064 -1.399 -0.00203 -0.00794 -0.80654 0.19979 0 0 0 -0.76137 0 -0.01001 0.2232 2.57955 0 -0.22231 0 -1.2888 -0.22184 0.30223 -0.8535
HIS_D_173 -6.5639 0.72949 5.64338 -0.35499 0.00232 0.4204 1.98958 -2.68492 -0.00203 -0.00794 -0.57039 -0.16459 0 0 0 -0.76137 0 0.01334 0.03796 0 1.90691 -0.2409 0 -0.45461 -0.11326 0.31955 -0.85597
ALA_174 -2.66085 0.33958 1.98659 -0.02234 0 0 0.79538 -1.21617 -0.01837 -0.17393 -1.05943 -0.36757 0 0 0 0 0 -0.03489 0 0 0 -0.37015 0 1.8394 -0.45044 0.26461 -1.14857
ASP_175 -4.62734 0.3734 5.20803 -0.13789 0.05311 0.42322 1.77737 -2.45548 -0.04754 -0.37353 -2.03961 -0.8279 0 0 0 -0.97679 0 0.16238 0.01384 0 3.76931 -0.45949 0 -2.3716 0.17086 0.38055 -1.98509
ALA_176 -5.13037 0.55373 3.51974 -0.02211 0 0 2.57334 -2.30915 -0.00857 -0.03039 -3.35973 -0.36937 0 0 0 0 0 0.0027 0 0 0 -0.34138 0 1.8394 0.2256 0.4405 -2.41605
PHE_177 -9.04142 1.0446 0.94675 -0.6358 0.0811 0.3128 1.09914 -1.86661 -0.01459 -0.11706 -1.32569 0.19699 0 0 -0.44489 0 0 0.01898 0.00814 0 2.01865 -0.28065 0 1.0402 -0.44172 0.69402 -6.70705
THR_178 -3.80685 0.15568 3.09698 -0.20914 0.12915 0.07835 2.27851 -1.62808 -0.00857 -0.03039 -2.84673 -1.08435 0 0 0 0 0 0.0278 0.02216 1.0674 0 -0.66138 2.28622 -1.0874 -0.21625 0.7394 -1.6975
SER_179 -3.73985 0.65555 3.55475 -0.03069 0.0124 0.02811 1.40169 -1.64895 -0.02761 -0.25862 -1.05388 0.2186 0 0 0 0 0 0.30096 0.00012 1.04985 0 0.14495 0.60759 -0.77834 1.07633 1.14048 2.65343
PRO_180 -5.5369 0.90533 3.70676 -0.08945 0.00051 0.05507 1.38648 -1.42909 -0 -0 0.23761 0.78125 0 0 0 0 0 -0.07045 0.05693 0.53374 0 0.05868 0 -2.4119 0.94034 1.21249 0.33741
ASN_181 -4.82245 0.61122 4.63463 -0.18839 0.03203 0.3277 2.18646 -2.13722 -0.01793 -0.16129 -1.86825 -0.69279 0 0 -2.66193 0 0 -0.00322 0.05167 0 2.56259 -0.74985 0 -0.93687 0.25113 0.70271 -2.88004
HIS_182 -6.26212 1.12116 5.41158 -0.46243 0.00253 0.2984 2.15813 -2.31812 -0.00152 -0.03618 -1.06726 -0.81765 0 0 -0.93014 0 0 0.23265 0.00209 0 2.68327 -0.53702 0 -0.45461 0.8741 1.55405 1.4509
PRO_183 -2.89589 0.87413 2.36649 -0.12972 0.00046 0.09503 0.74916 -0.99253 -0 -0 0.59727 0.22192 0 0 0 0 0 0.097 0.02002 0.21104 0 -1.11656 0 -2.4119 0.16647 2.0059 -0.1417
PRO_184 -5.05137 0.71288 2.74782 -0.13604 0 0.09935 0.95028 -1.24331 -0 -0 -0.07899 0.22903 0 0 0 0 0 0.13366 0.02229 0.19466 0 -1.20947 0 -2.4119 -0.36715 1.21482 -4.19346
LEU_185 -8.24844 0.97172 2.54477 -0.48083 0.23849 0.1077 2.84485 -2.25656 -0.01877 -0.11444 -2.38263 0.18846 0 0 0 0 0 -0.01076 0.09744 0.31332 0 -0.27929 0 0.18072 -0.29437 0.67925 -5.91937
GLY_186 -5.0358 0.66705 3.50447 -0.00096 0 0 2.10152 -2.07539 -0 -0 -2.21946 -0.31388 0 0 0 0 0 -0.08282 0 0 0 -1.03758 0 0.83697 0.09409 0.62069 -2.9411
GLU_187 -5.79478 0.45366 4.36817 -0.19731 0.02963 0.29519 2.5549 -2.26278 -0 -0 -3.38745 -0.57446 0 0 0 0 0 0.00141 0.00027 0 3.1302 -0.05346 0 -2.7348 0.27274 0.46373 -3.43513
PHE_188 -5.96742 0.76227 1.83532 -0.75543 0.05381 0.22891 1.16394 -1.62002 -0.00815 -0.03124 -1.06144 -0.54972 0 0 0 0 0 -0.01306 0.0054 0 2.76794 -0.11531 0 1.0402 0.14364 0.49481 -1.62557
VAL_189 -4.22589 0.29581 3.31425 -0.27845 0.17789 0.06097 1.37579 -1.94091 -0.00934 -0.09665 -1.01859 -0.38684 0 0 0 0 0 -0.06006 0.01548 0.20715 0 -0.74321 0 1.9342 -0.05376 0.42704 -1.00514
ASP_190 -1.93535 0.19407 2.20385 -0.09049 0.01086 0.29058 0.57202 -1.01078 -0.00815 -0.03124 -0.43438 -0.50203 0 0 0 0 0 -0.10923 0.00499 0 1.94223 0.10881 0 -2.3716 0.54105 0.21068 -0.41413
ASP_191 -1.45899 0.09568 2.16816 -0.25949 0.09461 0.88294 0.67738 -0.89721 -0.00934 -0.09665 -0.05404 -3.43801 0 0 0 0 0 -0.02369 0.28737 0 2.42539 -0.3229 0 -2.3716 0.68034 0.4075 -1.21254
ASP_192 -2.17426 0.05218 3.64709 -0.18852 0.02611 0.6095 1.67682 -1.60474 -0 -0 -0.21157 -1.21091 0 0 0 0 0 -0.02191 0.10118 0 1.96168 -0.84509 0 -2.3716 0.11283 0.45839 0.01719
ALA_193 -2.38132 0.06257 1.3275 -0.02458 1e-05 0 0.67696 -0.99011 -0.01072 -0.03478 0.17392 -0.21939 0 0 0 0 0 -0.03498 0 0 0 -0.08013 0 1.8394 -0.29347 0.28745 0.29834
VAL_194 -4.37932 0.33874 2.90938 -0.28183 0.19637 0.06254 2.34951 -1.86852 -0 -0 -2.65844 -0.26699 0 0 0 0 0 0.04411 0.00877 0.19857 0 -0.67763 0 1.9342 -0.65772 0.22421 -2.52405
LEU_195 -5.21542 0.79838 -0.52066 -0.48091 0.33401 0.09057 0.44632 -1.03378 -0.01072 -0.03478 -0.62504 0.15036 0 0 0 0 0 0.03289 0.08461 0.55182 0 -0.30027 0 0.18072 -0.32644 0.31276 -5.56559
PHE_196 -5.69074 0.81664 3.04677 -0.63224 0.05289 0.33148 1.50924 -1.87878 -0.01877 -0.11444 -1.65697 0.3054 0 0 0 0 0 -0.00505 0.02334 0 2.01698 -0.3056 0 1.0402 -0.05187 1.06488 -0.14664
PRO_197 -1.84255 0.44657 1.59998 -0.11737 0.00448 0.08655 1.07059 -0.72336 -0 -0 -1.44905 0.24135 0 0 0 0 0 -0.10822 0.01942 0.11949 0 -0.98974 0 -2.4119 -0.28178 1.73734 -2.59818
GLY_198 -2.03121 0.21372 1.94244 -4e-05 0 0 1.0601 -1.01014 -0.00259 -0.02684 -1.44473 -0.34678 0 0 0 0 0 0.1353 0 0 0 -0.11664 0 0.83697 4.15405 2.50069 5.8643
ARG_199 -2.12737 0.19777 3.51904 -0.61113 0.0983 0.40244 2.32522 -1.50397 -0 -0 -4.04854 0.21354 0 0 -1.79519 0 0 -0.0011 0.0773 2.10644 0 0.08034 0 -1.2888 4.78598 1.86124 4.2915
GLY_200 -3.21624 0.41901 2.79128 -6e-05 0 0 1.58161 -1.51474 -0 -0 -0.78584 -0.36947 0 0 0 0 0 -0.16366 0 0 0 -1.51247 0 0.83697 0.36008 0.28761 -1.28591
LEU_201 -6.36826 0.90597 1.93022 -0.70307 0.23817 0.30294 1.6779 -1.87877 -0 -0 0.53942 0.14478 0 0 0 0 0 0.00125 0.04946 0.90193 0 -0.22647 0 0.18072 0.0472 1.14116 -1.11546
GLU_202 -3.52035 0.51921 4.1154 -0.34752 0.09182 0.42861 0.60393 -1.74669 -0.00936 -0.11227 -0.44199 -0.38825 0 0 0 0 0 -0.01447 0.00513 0 2.6218 0.35382 0 -2.7348 0.37326 1.37372 1.17101
ARG_203 -2.87247 0.12228 2.79385 -0.71562 0.16148 0.45857 0.57112 -1.08511 -0.00259 -0.02684 -1.04714 0.32912 0 0 0 -0.728 0 -0.07456 0.29351 2.38508 0 0.08806 0 -1.2888 0.32168 0.50768 0.19131
HIS_204 -4.71922 0.22169 4.51521 -0.61299 0.0957 0.48536 0.83914 -2.00351 -0 -0 -1.28455 -0.49913 0 0 0 -0.56381 0 -0.05494 0.00219 0 2.59858 -0.0899 0 -0.45461 0.00855 0.32131 -1.19491
GLN_205 -3.10165 0.09509 2.85759 -0.42909 0.10948 0.35013 0.58498 -1.19305 -0 -0 -1.15577 -0.61293 0 0 0 -0.728 0 -0.00748 0.03052 0 3.18451 0.01205 0 -0.18838 0.14009 0.14489 0.09297
ARG_206 -3.74416 0.13974 3.89656 -0.5404 0.08375 0.29879 1.45562 -1.56305 -0 -0 -2.70056 0.17116 0 0 0 -0.98585 0 0.04571 0.35213 2.24405 0 -0.04785 0 -1.2888 0.10661 0.32065 -1.7559
SER_207 -3.67968 0.34109 3.57808 -0.01805 0 0.03246 2.15534 -1.62851 -0 -0 -1.56128 -1.10811 0 0 0 0 0 0.13806 0.08215 1.27164 0 -0.4974 0.61266 -0.77834 0.28896 0.51319 -0.25775
ALA_208 -1.86703 0.62475 1.21484 -0.02423 0.00059 0 0.60486 -0.77834 -0 -0 -0.53707 -0.3926 0 0 0 0 0 0.67443 0 0 0 -0.40047 0 1.8394 0.95442 1.96202 3.87556
PRO_209 -3.69506 0.805 2.20345 -0.14243 0.02137 0.08926 0.43512 -0.89654 -0.02368 -0.15354 -0.13462 0.51181 0 0 0 0 0 0.18092 0.07915 0.02568 0 0.87686 0 -2.4119 1.24913 2.13524 1.15522
ARG_210 -7.60761 0.48695 6.44983 -0.45745 0.04899 0.26644 3.16783 -2.93765 -0 -0 -4.16247 -0.06469 0 0 -0 -1.24147 0 0.00923 0.1719 2.20887 0 -0.13858 0 -1.2888 1.33614 0.71623 -3.0363
PHE_211 -4.94817 0.48445 4.03026 -0.6777 0.09578 0.37552 1.3503 -2.25038 -0.02874 -0.17886 0.01896 0.46555 0 0 0 0 0 0.04263 0.02794 0 1.81532 0.02559 0 1.0402 1.22799 0.51433 3.43097
GLU_212 -3.4178 0.29136 3.2219 -0.52806 0.22413 1.48243 1.07234 -1.3829 -0.00225 -0.00991 -2.12024 -3.03551 0 0 -0.44743 0 0 0.29261 0.02482 0 3.31316 -0.23772 0 -2.7348 0.25912 0.44738 -3.28738
LEU_213 -3.79569 0.75812 2.74265 -0.4628 0.15658 0.10668 0.65126 -1.43514 -0.01896 -0.06619 0.33118 -0.08508 0 0 0 0 0 0.10309 0.00035 0.93208 0 -0.19143 0 0.18072 0.17339 1.45714 1.53794
PRO_214 -5.93285 0.62588 2.18315 -0.18958 0.00195 0.1356 0.24013 -1.0986 -0.00845 -0.0931 -0.43421 0.03899 0 0 0 0 0 -0.03458 0.00054 1.01267 0 -0.97336 0 -2.4119 -0.09605 1.38704 -5.64671
ASP_215 -3.44537 0.0962 4.66556 -0.17716 0.03269 0.56919 2.52274 -2.11854 -0.0447 -0.37079 -1.29966 -1.2866 0 0 0 0 0 0.03214 0.10646 0 2.34269 -0.70394 0 -2.3716 -0.59794 0.57745 -1.47118
VAL_216 -4.90962 0.59805 1.2204 -0.28964 0.18687 0.06441 0.77921 -1.55659 -0 -0 -0.23812 -0.34541 0 0 0 0 0 -0.03087 0.03565 0.1262 0 -0.32107 0 1.9342 -0.24815 0.6169 -2.37757
SER_217 -3.27714 0.12602 3.67039 -0.02551 0 0.0217 1.76562 -1.6847 -0.02504 -0.26564 -1.83553 -0.18658 0 0 -0.45801 0 0 0.11183 0.01287 0.49514 0 -0.10836 0.63721 -0.77834 -0.3608 0.39665 -1.76821
GLY_218 -1.4213 0.11492 1.19992 -0.00043 0 0 0.25601 -0.67103 -0 -0 -0.07867 -0.26823 0 0 0 0 0 -0.05271 0 0 0 0.57103 0 0.83697 -0.06466 0.3688 0.7906
LEU_219 -6.92676 0.63022 1.72568 -0.46363 0.22284 0.07839 0.47054 -1.62069 -0.01036 -0.09135 0.15774 0.21471 0 0 0 0 0 0.00301 0.24367 0.52344 0 -0.02305 0 0.18072 0.35733 0.46261 -3.86495
ALA_220 -2.64525 0.40663 1.54374 -0.02057 0 0 0.87121 -1.14861 -0.00167 -0.02397 -0.97115 -0.46103 0 0 0 0 0 0.04854 0 0 0 -0.5122 0 1.8394 0.11093 0.48084 -0.48316
GLU_221 -2.99325 0.17969 2.53187 -0.22378 0.03461 0.35572 0.82122 -0.98304 -0.03011 -0.17388 -1.3549 -0.54248 0 0 0 -0.66426 0 0.02808 0.00467 0 3.33107 0.28285 0 -2.7348 0.30228 0.40714 -1.42132
GLY_222 -3.02135 0.41857 1.80439 -0.00025 0 0 1.1174 -1.28264 -0.00167 -0.02397 -1.07294 -0.23274 0 0 0 0 0 0.06142 0 0 0 0.60295 0 0.83697 0.35437 0.33951 -0.09998
SER_223 -4.08325 0.32967 3.79494 -0.04079 0.00281 0.07625 2.17873 -1.92511 -0 -0 -1.8297 -0.62065 0 0 -0.46348 0 0 0.01314 0.00375 0.41274 0 0.47775 0.64503 -0.77834 0.38073 0.46395 -0.96183
VAL_224 -6.76392 1.1953 -0.1583 -0.30397 0.28855 0.07937 0.4214 -1.4681 -0 -0 -0.02326 -0.76316 0 0 0 0 0 0.11427 0.01946 0.16755 0 -0.00372 0 1.9342 0.60526 1.2399 -3.41917
PRO_225 -5.65404 0.90707 2.31552 -0.20913 0.00714 0.14674 1.37436 -1.24752 -0 -0 -1.85739 0.03217 0 0 0 0 0 0.14622 0.00763 0.30731 0 -0.73464 0 -2.4119 0.14858 1.15867 -5.56321
ARG_226 -3.66965 0.1029 2.73168 -0.53262 0.07142 0.31488 1.17907 -1.41222 -0.00406 -0.0118 -2.20959 0.39696 0 0 0 -1.09676 0 -0.07689 0.04934 1.89432 0 0.06206 0 -1.2888 -0.08114 0.56361 -3.0173
LEU_227 -7.34224 0.81081 2.35683 -0.52136 0.19038 0.14185 2.14795 -2.11722 -0.00575 -0.01708 -2.4857 0.01909 0 0 0 0 0 -0.03361 0.14152 1.05767 0 -0.30817 0 0.18072 0.08793 0.62064 -5.07574
VAL_228 -4.93913 0.6993 1.7767 -0.27293 0.18236 0.05548 0.68096 -1.52402 -0.00406 -0.0118 -0.4347 -0.11949 0 0 0 0 0 0.06169 0.00635 0.28118 0 -0.6744 0 1.9342 -0.12675 0.53881 -1.89025
LEU_229 -7.26497 0.92204 -0.65733 -0.4819 0.18882 0.08926 0.72578 -1.14253 -0.02601 -0.12922 -0.71407 0.17394 0 0 0 0 0 0.0683 0.01252 0.47848 0 -0.36649 0 0.18072 -0.33381 0.41681 -7.85967
TRP_230 -8.01441 1.1993 4.10874 -1.32311 0.07519 1.1184 1.82135 -2.58011 -0.01563 -0.12875 -2.27162 -0.48862 0 0 0 0 0 0.0063 0.02593 0 1.39135 -0.45394 0 1.6906 5.82775 1.23319 3.22193
PRO_231 -1.86563 0.3758 0.52917 -0.12488 0.12653 0.08451 0.14853 -0.26702 -0 -0 0.36877 0.23402 0 0 0 0 0 -0.0077 0.00141 1.13034 0 -0.92971 0 -2.4119 6.37977 1.19846 4.97046
GLY_232 -2.14291 0.3819 2.29006 -0.00012 0 0 0.90154 -1.20141 -0 -0 -1.2764 -0.25644 0 0 0 0 0 -0.01046 0 0 0 -1.35294 0 0.83697 2.47763 0.24434 0.89176
ILE_233 -8.45037 1.27396 1.93195 -0.55677 0.43542 0.11212 1.91765 -2.12667 -0.01563 -0.12875 -1.31199 0.1697 0 0 0 0 0 -0.05175 0.00504 1.76832 0 -0.31512 0 0.73287 1.8722 0.4912 -2.24661
ALA_234 -4.51622 0.5603 3.11718 -0.0247 6e-05 0 2.75959 -2.06631 -0 -0 -1.93233 -0.27968 0 0 -1.17339 0 0 0.06324 0 0 0 0.02724 0 1.8394 -0.28388 0.627 -1.28248
ALA_235 -5.11091 0.66113 2.23204 -0.02297 0 0 2.24999 -2.07771 -0 -0 -1.57427 -0.40853 0 0 0 0 0 -0.03717 0 0 0 -0.34871 0 1.8394 -0.45084 0.34636 -2.7022
TRP_236 -4.26286 0.51738 3.01891 -1.03685 0.12574 0.403 1.46225 -1.79641 -0 -0 -0.54728 -0.37271 0 0 0 0 0 -0.03506 0.00034 0 1.74771 -0.04915 0 1.6906 -0.58448 0.2956 0.57673
GLN_237 -6.35664 0.6233 5.07605 -0.23638 0.03547 0.18032 3.3305 -2.86841 -0 -0 -2.52796 -0.5215 0 0 -1.17339 0 0 0.08459 0.05148 0 3.58693 -0.12539 0 -0.18838 -0.292 0.46381 -0.85762
LEU_238 -8.41152 0.95741 2.30821 -0.63921 0.35879 0.14839 2.6408 -2.55256 -0 -0 -1.37564 0.19687 0 0 0 0 0 0.01389 0.49559 2.66942 0 -0.28758 0 0.18072 -0.17811 0.89488 -2.57966
GLU_239 -7.83353 0.77752 8.06242 -0.56179 0.08134 1.00419 4.13664 -3.78487 -0 -0 -4.67271 -0.73293 0 0 0 -1.0134 0 0.01822 0.03757 0 3.53899 -0.27642 0 -2.7348 -0.37634 0.88205 -3.44785
ALA_240 -4.58135 0.35798 4.44657 -0.02264 0 0 2.64393 -2.53383 -0 -0 -2.18899 -0.38151 0 0 0 0 0 0.03247 0 0 0 -0.40634 0 1.8394 -0.56079 0.3668 -0.9883
TRP_241 -6.90646 0.76362 4.06133 -0.96765 0.04346 0.33052 1.94407 -2.53794 -0 -0 -0.70243 -0.43476 0 0 0 0 0 0.18319 0.10268 0 1.60927 0.03189 0 1.6906 -0.4852 0.23084 -1.04296
LEU_242 -6.97209 0.61152 4.5615 -0.49 0.32486 0.11994 2.06132 -2.83104 -0 -0 -0.86012 0.18997 0 0 0 0 0 0.13635 0.00755 0.34092 0 -0.27575 0 0.18072 -0.26156 0.32178 -2.83414
LEU_243 -4.22409 0.53764 4.1065 -0.45972 0.21661 0.10008 2.031 -2.00145 -0.00601 -0.07872 -2.20219 0.18469 0 0 0 0 0 0.15743 0.02993 0.28796 0 -0.29957 0 0.18072 -0.2504 0.42015 -1.26945
ASP_244 -4.77971 0.44672 7.03423 -0.25589 0.06276 0.85502 3.81986 -3.06747 -0.00601 -0.07872 -5.52229 -0.79505 0 0 0 -1.68947 0 0.23601 9e-05 0 1.98923 -0.7282 0 -2.3716 -0.2066 0.69122 -4.36588
ASP_245 -2.49307 0.25368 4.16261 -0.22079 0.02342 0.72034 2.06825 -1.76295 -0.01823 -0.1092 -2.39848 -0.49395 0 0 0 -0.51316 0 0.11824 0.27284 0 2.06616 -0.57877 0 -2.3716 0.0614 0.79907 -0.41416
ARG_246 -3.44133 0.65349 5.11664 -0.66189 0.08915 0.45635 2.76829 -2.07814 -0 -0 -5.3101 0.1119 0 0 -0.46348 -1.68947 0 0.13722 0.12429 1.87057 0 -0.19363 0 -1.2888 0.33742 1.01838 -2.44316
VAL_247 -6.15277 0.81341 3.02259 -0.28102 0.14951 0.05773 2.51238 -2.00059 -0.01823 -0.1092 -1.48578 0.07766 0 0 0 0 0 -0.07457 0.01861 0.07 0 -0.44319 0 1.9342 -0.03526 0.87446 -1.07004
ARG_248 -6.45759 0.59561 5.23495 -0.71169 0.12798 0.49418 2.59115 -2.65136 -0 -0 -2.89988 0.13079 0 0 -0.80892 0 0 -0.05354 0.30627 2.04748 0 -0.17274 0 -1.2888 -0.31823 0.63816 -3.19619
GLY_249 -4.9523 1.0823 2.71973 -0.00354 0 0 1.76882 -1.91743 -0 -0 -0.99274 -0.47488 0 0 0 0 0 -0.11513 0 0 0 -1.42066 0 0.83697 0.21818 0.84091 -2.40976
ALA_250 -5.96593 0.99012 2.03192 -0.02223 0 0 2.3209 -2.12541 -0.00679 -0.02117 -2.21284 -0.41022 0 0 0 0 0 0.03303 0 0 0 -0.52024 0 1.8394 0.37444 0.61749 -3.07755
LEU_251 -7.79918 1.09066 2.0121 -0.49986 0.2899 0.10314 2.44139 -2.33861 -0.00224 -0.00635 -2.55692 0.03603 0 0 0 0 0 0.0335 0.00052 1.02541 0 -0.26846 0 0.18072 0.12571 0.72703 -5.40553
LEU_252 -8.87737 1.06368 1.78626 -0.57374 0.26273 0.14288 2.7972 -2.39275 -0.00679 -0.02117 -2.88199 0.29048 0 0 0 0 0 -0.04916 0.46579 0.57409 0 -0.38369 0 0.18072 -0.04698 0.84221 -6.82762
GLU_253 -6.60577 0.66487 6.86472 -0.32282 0.05225 0.38749 3.45706 -3.01511 -0.00224 -0.00635 -5.27376 -0.33166 0 0 0 -2.09282 0 -0.05091 0.02858 0 3.72323 0.24429 0 -2.7348 0.00341 0.57677 -4.43358
VAL_254 -7.49606 0.26762 2.31849 -0.3078 0.16566 0.06638 1.7103 -2.43772 -0 -0 -2.51296 -0.36264 0 0 0 0 0 0.08447 0.00075 0.42038 0 -0.35097 0 1.9342 -0.07876 0.39126 -6.18741
TRP_255 -5.31773 0.46433 4.7073 -1.17434 0.1196 0.15144 2.84546 -2.46995 -0 -0 -3.77665 -0.66691 0 0 0 0 0 0.10888 0.08772 0 2.74578 -0.35343 0 1.6906 -0.3065 0.30236 -0.84206
GLY_256 -2.92239 0.39119 2.9363 -0.00016 0 0 1.13348 -1.51436 -0.01741 -0.16805 -1.15627 -0.29532 0 0 -0.65647 0 0 -0.25127 0 0 0 -1.33786 0 0.83697 -0.22939 0.26784 -2.98318
GLY_257 -3.69706 0.46718 3.03804 -7e-05 0 0 1.88228 -1.8572 -0 -0 -0.6447 -0.37668 0 0 0 0 0 -0.05998 0 0 0 0.25669 0 0.83697 0.06872 0.31747 0.23166
GLY_258 -4.16429 0.25384 2.72159 -7e-05 0 0 1.27683 -1.84436 -0.00225 -0.03359 -0.96553 -0.28153 0 0 0 0 0 -0.07685 0 0 0 -1.53963 0 0.83697 1.23187 0.37734 -2.20966
ASN_259 -5.76786 0.34162 4.07305 -0.17545 0.05136 0.24192 2.40594 -2.33883 -0.02702 -0.23918 -2.48691 -0.52963 0 0 0 0 0 -0.01324 0.21765 0 2.36264 -0.03181 0 -0.93687 1.11945 0.74611 -0.98708
LEU_260 -7.45677 1.64522 0.55187 -0.53316 0.51533 0.12984 1.07766 -1.71934 -0.0264 -0.23526 -0.39 0.08114 0 0 0 0 0 0.2208 0.09304 1.56988 0 -0.26967 0 0.18072 -0.09488 2.49601 -2.16397
PRO_261 -4.53003 0.61863 2.64716 -0.14303 0.00695 0.10313 0.61959 -1.05274 -0.00364 -0.02144 -1.03989 0.14327 0 0 0 0 0 -0.08588 0.0042 0.13975 0 -0.81187 0 -2.4119 -0.39764 2.82575 -3.38962
GLU_262 -2.68708 0.14803 1.86636 -0.32657 0.04477 0.44037 0.25112 -1.01595 -0 -0 -0.18034 -0.51441 0 0 0 0 0 -0.05521 0.019 0 3.02477 0.20905 0 -2.7348 -0.0539 1.41581 -0.14898
ASP_263 -5.17135 0.85824 6.16779 -0.20379 0.0854 0.65302 3.09361 -2.72117 -0.00592 -0.04344 -3.3854 -1.59334 0 0 -0.49185 0 0 0.10777 0.00088 0 2.13602 -0.65682 0 -2.3716 0.89056 1.25084 -1.40052
PRO_264 -3.73867 0.74164 2.92723 -0.06722 0 0.04231 1.65994 -1.3584 -0 -0 -1.0959 0.61534 0 0 0 0 0 -0.12904 0.03861 0.16208 0 -0.59723 0 -2.4119 0.84974 0.94196 -1.41952
ALA_265 -4.02297 0.5348 3.327 -0.02283 0 0 1.52984 -2.09839 -0 -0 -2.55359 -0.33989 0 0 -0.49185 0 0 -0.02659 0 0 0 -0.29536 0 1.8394 -0.02678 0.40688 -2.24032
ILE_266 -8.60048 1.17434 3.22592 -0.66566 0.52011 0.15133 2.64008 -2.80351 -0 -0 -1.9268 0.18456 0 0 0 0 0 -0.01599 0.00356 0.62623 0 -0.48478 0 0.73287 -0.21913 0.58126 -4.8761
MET_267 -7.38242 0.53744 4.42808 -0.43101 0.13217 0.1778 2.42657 -2.66758 -0 -0 -1.9385 0.20198 0 0 0 0 0 0.13338 0.19146 2.27949 0 -0.18755 0 0.60916 -0.14804 0.79706 -0.84051
GLY_268 -4.0027 0.40945 4.65927 -5e-05 0 0 2.42617 -2.45384 -0.00228 -0.022 -2.38763 -0.39783 0 0 0 0 0 -0.04735 0 0 0 0.20125 0 0.83697 0.42257 0.51011 0.1521
VAL_269 -8.95361 1.15285 4.28559 -0.35415 0.18827 0.08375 3.06824 -3.3493 -0 -0 -1.90357 0.05663 0 0 0 0 0 -0.02963 0.06975 0.93262 0 -0.01876 0 1.9342 0.44512 0.43527 -1.95672
LEU_270 -9.29538 1.11325 2.08452 -0.45419 0.1154 0.0964 2.80883 -2.76852 -0 -0 -1.43344 0.18582 0 0 0 0 0 0.08341 0.15735 0.3342 0 -0.28932 0 0.18072 -0.2895 0.79964 -6.57083
ALA_271 -5.12235 0.65721 4.40356 -0.02259 0 0 2.83846 -2.89504 -0 -0 -2.66312 -0.36093 0 0 0 0 0 0.07262 0 0 0 -0.27518 0 1.8394 -0.39758 0.60786 -1.31767
ARG_272 -7.2026 0.46545 8.30827 -0.71379 0.09779 0.4542 3.47138 -3.9119 -0 -0 -3.71216 0.2567 0 0 0 -1.0134 0 -0.01462 0.10365 1.43995 0 -0.06648 0 -1.2888 -0.42075 0.68335 -3.06375
ALA_273 -6.10788 0.86978 4.4418 -0.0214 0 0 2.96088 -2.92585 -0 -0 -2.29665 -0.359 0 0 0 0 0 -0.00356 0 0 0 -0.23282 0 1.8394 -0.31748 0.7535 -1.39928
SER_274 -4.8645 0.27501 6.41884 -0.02226 0 0.02012 2.92844 -3.04928 -0.02761 -0.24899 -2.97642 -0.37483 0 0 -0.57764 0 0 0.00449 0.00813 0.49551 0 0.3184 0.68528 -0.77834 -0.08223 0.41534 -1.43254
GLY_275 -2.11192 0.15029 2.91889 -4e-05 0 0 1.38935 -1.44105 -0 -0 -1.1667 -0.40731 0 0 0 0 0 -0.10324 0 0 0 0.44836 0 0.83697 0.16818 0.35069 1.03247
GLU_276 -4.51504 0.18923 6.05493 -0.23798 0.0398 0.37758 2.26611 -2.51546 -0.02644 -0.07923 -2.85582 -0.56921 0 0 0 0 0 -0.07964 0.00163 0 3.01671 -0.08001 0 -2.7348 -0.0974 0.28341 -1.56164
GLY_277 -2.67486 0.14503 3.48663 -5e-05 0 0 1.42065 -1.68176 -0 -0 -1.4034 -0.37698 0 0 0 0 0 -0.1698 0 0 0 -1.48402 0 0.83697 -0.5231 0.36189 -2.0628
LYS_278 -7.90449 0.56492 7.7522 -0.47298 0.11873 0.35237 3.79302 -3.46673 -0.03568 -0.19744 -6.09934 -0.07957 0 0 0 -0.51316 0 -0.04518 0.20799 3.46265 0 0.07374 0 -1.5107 -0.39782 0.59144 -3.80605
LEU_279 -8.15956 1.14955 2.62403 -0.71839 0.52848 0.18231 2.55025 -2.3848 -0 -0 -1.23843 0.25012 0 0 0 0 0 0.0422 0.96486 2.35666 0 0.02318 0 0.18072 0.13497 0.7262 -0.78765
LEU_280 -7.68503 1.29275 1.58857 -0.53975 0.11363 0.11918 2.21294 -2.19255 -0.00442 -0.07254 -2.35806 0.26189 0 0 0 0 0 -0.04683 0.05025 0.54777 0 -0.2961 0 0.18072 0.11735 0.8663 -5.84393
ALA_281 -5.74098 0.6832 2.49526 -0.02202 0 0 2.44067 -2.31782 -0 -0 -2.51884 -0.38601 0 0 0 0 0 0.03306 0 0 0 -0.38189 0 1.8394 -0.03891 0.60602 -3.30885
ALA_282 -5.2698 0.50801 1.40731 -0.02361 0 0 2.42373 -1.97958 -0 -0 -2.98911 -0.27471 0 0 0 0 0 0.0273 0 0 0 0.17744 0 1.8394 0.21113 0.46885 -3.47364
ILE_283 -7.20788 1.02003 2.28915 -0.58771 0.50398 0.09753 2.34205 -2.2701 -0 -0 -2.2405 0.24692 0 0 0 0 0 -0.07685 0.00134 1.15657 0 -0.61874 0 0.73287 0.01194 0.62014 -3.97926
SER_284 -4.01864 0.28107 3.539 -0.03158 0 0.05111 1.82583 -1.78387 -0 -0 -1.75218 -0.8709 0 0 -1.55266 0 0 0.05291 0.00549 1.10907 0 0.07218 1.72151 -0.77834 -0.2798 0.70148 -1.70831
GLN_285 -4.62298 0.42074 4.65889 -0.29259 0.05318 0.22866 1.78852 -1.98981 -0.03657 -0.26458 -2.37243 -0.49497 0 0 0 -0.99605 0 0.14494 0.05699 0 2.82359 -0.12622 0 -0.18838 -0.39719 0.75261 -0.85365
CYS_286 -3.89115 0.69731 3.82758 -0.04287 0 0.01525 1.89979 -1.72172 -0.01645 -0.13233 -1.48155 -0.08748 0 0 -1.69168 0 0 0.08453 0.00018 0.2149 0 0.30284 0 3.6196 -0.12657 1.01674 2.4869
PRO_287 -3.90919 0.70123 1.67521 -0.08662 0.00033 0.05414 0.65963 -0.82673 -0 -0 0.00429 0.66253 0 0 0 0 0 -0.13056 0.02666 0.52465 0 -0.32467 0 -2.4119 -0.12123 0.92616 -2.57605
HIS_D_288 -3.7793 0.284 2.59273 -0.87936 0.04636 1.26531 0.97854 -1.30042 -0.01536 -0.11672 -1.00058 -0.42192 0 0 0 0 0 0.0463 0.08354 0 1.99636 -0.33342 0 -0.45461 -0.28071 0.38504 -0.9042
GLY_289 -1.95285 0.06567 2.48883 -0.00064 0 0 1.42777 -1.16205 -0.01449 -0.09951 -1.47981 -0.22495 0 0 -1.90844 0 0 -0.02548 0 0 0 -1.53837 0 0.83697 0.2769 0.20063 -3.10983
SER_290 -2.93486 0.1633 2.39394 -0.02767 0 0.06481 0.37533 -1.17329 -0.009 -0.15521 -0.35075 -0.39578 0 0 0 0 0 0.14677 0.00772 0.1457 0 -0.4534 0.62561 -0.77834 0.25508 0.17377 -1.92624
ILE_291 -7.9772 1.36414 2.48531 -0.57253 0.8364 0.15785 1.99281 -2.52266 -0.00385 -0.03292 -1.20693 0.07112 0 0 0 0 0 0.11174 0.5726 0.35474 0 -0.4136 0 0.73287 -0.16473 1.13806 -3.07679
SER_292 -3.63004 0.26622 3.58521 -0.03174 0.01405 0.0301 2.52326 -1.97286 -0.03542 -0.26614 -1.5297 -0.1332 0 0 0 0 0 0.32137 0.00434 0.22536 0 0.39388 0.60447 -0.77834 0.41863 1.3785 1.38794
ILE_293 -5.88558 1.42393 2.61157 -0.4947 0.32665 0.1005 1.7571 -1.94653 -0.01625 -0.12219 -0.63843 0.39381 0 0 0 0 0 -0.1315 0.02031 1.07195 0 0.26745 0 0.73287 0.41979 1.09564 0.98639
GLY_294 -2.27187 0.28766 2.09288 -5e-05 0 0 0.97716 -1.17409 -0 -0 -0.19478 -0.38735 0 0 -0.98726 0 0 -0.08596 0 0 0 0.32324 0 0.83697 -0.15083 0.86709 0.13281
ALA_295 -2.73825 0.25469 1.43195 -0.0279 0.00792 0 1.16084 -1.19911 -0 -0 -1.23131 -0.40768 0 0 0 0 0 -0.02092 0 0 0 0.10215 0 1.8394 -0.33822 0.34073 -0.82571
TYR_296 -7.68651 0.56593 4.86848 -0.65757 0.05752 0.39121 2.74857 -3.15879 -0.0398 -0.18083 -1.06758 -0.13112 0 0 0 0 0 0.0119 0.16763 0 1.93229 -0.37363 0.00383 1.2797 -0.46335 0.40777 -1.32433
ALA_297 -2.92075 0.23598 2.9756 -0.02106 0 0 1.15596 -1.59218 -0 -0 -0.75817 -0.35539 0 0 0 0 0 0.04611 0 0 0 -0.19272 0 1.8394 -0.34161 0.28292 0.35408
ALA_298 -5.44495 0.59935 3.01517 -0.02184 0 0 2.08166 -2.33108 -0 -0 -1.00363 -0.3711 0 0 0 0 0 0.07827 0 0 0 -0.2758 0 1.8394 -0.44872 0.43888 -1.8444
GLY_299 -5.41377 0.95895 5.45525 -5e-05 0 0 2.8931 -2.90057 -0 -0 -1.72361 -0.40036 0 0 0 0 0 0.20112 0 0 0 0.57499 0 0.83697 0.08539 0.54714 1.11455
GLN_300 -5.84575 0.30358 6.70743 -0.5262 0.04164 0.49418 3.55623 -3.24809 -0 -0 -3.11193 -0.2906 0 0 -0.98726 0 0 0.36734 0.28761 0 2.95934 -0.24495 0 -0.18838 0.16291 0.49926 0.93635
GLY_301 -4.69628 0.41258 4.68499 -5e-05 0 0 2.37523 -2.49341 -0 -0 -2.06022 -0.41314 0 0 0 0 0 -0.03425 0 0 0 0.27833 0 0.83697 0.32649 0.46378 -0.31897
LEU_302 -8.92952 1.80072 2.92003 -0.64585 0.14521 0.22061 2.71991 -2.81109 -0 -0 -2.03182 0.08973 0 0 0 0 0 0.0053 0.11185 0.91898 0 -0.20213 0 0.18072 0.46189 0.7186 -4.32688
LEU_303 -5.41 0.47971 4.7449 -0.64516 0.12926 0.20808 2.25057 -2.60398 -0 -0 -2.4902 0.13097 0 0 0 0 0 0.08325 0.00419 0.7624 0 -0.19583 0 0.18072 -0.02806 0.84539 -1.55379
ASP_304 -2.97152 0.20406 4.11432 -0.10752 0.00984 0.32776 1.66262 -1.91146 -0 -0 -0.84713 -0.37848 0 0 0 0 0 -0.04121 0.06846 0 1.73936 0.0113 0 -2.3716 -0.19636 0.55236 -0.13519
ALA_305 -5.47558 0.65005 2.82833 -0.02746 0.00374 0 2.23597 -2.52149 -0.0203 -0.14112 -1.88862 -0.44008 0 0 -0.57764 0 0 -0.00359 0 0 0 -0.0517 0 1.8394 -0.42101 0.42133 -3.58978
GLY_306 -2.4612 0.2055 2.98261 -5e-05 0 0 1.50063 -1.54869 -0 -0 -1.14789 -0.40512 0 0 0 0 0 -0.16335 0 0 0 -1.21221 0 0.83697 -0.59727 0.33443 -1.67564
VAL_307 -7.5217 1.22477 1.13363 -0.2752 0.18366 0.05297 1.43976 -2.15911 -0 -0 -1.0603 0.02376 0 0 0 0 0 -0.02778 0.01579 0.09285 0 -0.45591 0 1.9342 -0.6815 0.42611 -5.65397
LEU_308 -7.38741 0.98915 1.86145 -0.516 0.31106 0.10208 2.64669 -2.16327 -0.00539 -0.0158 -2.46188 0.29913 0 0 0 0 0 -0.00454 0.02087 2.8454 0 -0.11508 0 0.18072 -0.49893 0.51875 -3.39301
SER_309 -4.18787 0.35097 3.54531 -0.03523 0.00096 0.06526 2.62179 -1.90668 -0.00125 -0.02262 -1.73095 -0.92985 0 0 -1.89051 0 0 0.01903 0.00311 0.60871 0 0.52384 0.62302 -0.77834 -0.08985 0.49593 -2.71522
GLY_310 -4.2099 0.30665 3.58062 -6e-05 0 0 2.35883 -1.97892 -0.02979 -0.22775 -2.03494 -0.42573 0 0 0 0 0 -0.08877 0 0 0 0.22346 0 0.83697 0.13166 0.30016 -1.25751
ASP_311 -5.67532 0.55994 7.54863 -0.12097 0.00449 0.39645 3.02 -3.11981 -0.05991 -0.38806 -1.64395 -1.26884 0 0 -1.3488 0 0 -0.16571 0.00256 0 4.08393 0.1258 0 -2.3716 0.72534 0.60995 0.91411
ASP_312 -5.44048 0.47797 8.75333 -0.21332 0.01439 0.7303 4.28161 -3.45416 -0.03872 -0.29698 -6.04862 -1.75305 0 0 -2.28128 -1.11264 0 -0.07753 0.02902 0 2.31714 -0.50106 0 -2.3716 0.46615 1.06774 -5.45179
MET_313 -7.10967 0.37506 3.71131 -0.30336 0.0357 0.05499 1.5133 -1.91892 -0 -0 -1.35825 0.20015 0 0 0 0 0 0.19781 0.49003 1.46367 0 0.21442 0 0.60916 -0.49599 1.30621 -1.01438
THR_314 -6.75235 0.68803 5.25985 -0.23253 0.34341 0.10561 3.34434 -2.87287 -0.01265 -0.13022 -2.85419 -1.01623 0 0 -0.48004 0 0 0.03048 0.27639 2.13567 0 0.01623 2.35843 -1.0874 -0.24294 1.08248 -0.04051
LEU_315 -6.04221 0.53659 3.52057 -0.67571 0.20148 0.2539 2.21752 -2.25845 -0.00774 -0.04953 -1.33864 0.07791 0 0 0 0 0 -0.04203 0.00167 0.96581 0 -0.22048 0 0.18072 -0.10082 0.47274 -2.30668
GLU_316 -8.29217 0.69908 7.57644 -0.42322 0.23821 1.35899 2.74679 -3.50462 -0.0451 -0.36648 -2.59101 -3.07532 0 0 0 0 0 -0.06524 0.01011 0 3.94848 -0.33304 0 -2.7348 -0.42923 0.54568 -4.73644
ALA_317 -6.15221 0.69461 4.59316 -0.0229 0 0 3.33714 -2.89413 -0.00571 -0.04429 -2.12459 -0.36483 0 0 0 0 0 -0.04332 0 0 0 0.24539 0 1.8394 -0.13402 0.52227 -0.55404
ALA_318 -5.92651 0.38885 2.94653 -0.02274 0 0 2.24573 -2.38618 -0 -0 -1.75559 -0.36562 0 0 0 0 0 -0.04156 0 0 0 -0.31806 0 1.8394 -0.07793 0.24942 -3.22426
VAL_319 -7.08679 1.35277 4.12809 -0.34497 0.12948 0.07975 2.91214 -2.90336 -0 -0 -2.20882 0.12426 0 0 0 0 0 -0.01908 0.00617 1.1292 0 -0.26317 0 1.9342 -0.3199 0.44748 -0.90256
THR_320 -8.8827 1.1164 6.11943 -0.20809 0.16857 0.07332 3.44292 -3.56383 -0.02675 -0.19122 -2.39872 -0.0531 0 0 0 0 0 -0.02288 0.0116 0.06122 0 -0.00314 2.40314 -1.0874 0.02229 0.73581 -2.28314
LYS_321 -10.4829 0.96983 12.2109 -0.45219 0.08368 0.23792 6.50824 -5.2056 -0.06606 -0.25506 -8.11803 -0.05114 0 0 -0.58194 -0.36012 0 -0.00498 0.53523 1.91382 0 0.07083 0 -1.5107 0.03463 0.72246 -3.8012
LEU_322 -9.77006 1.24031 3.77183 -0.72309 0.35097 0.32935 2.85762 -3.06151 -0 -0 -2.00174 0.08851 0 0 0 0 0 0.1304 0.1141 1.07781 0 -0.2852 0 0.18072 -0.17439 0.75413 -5.12025
VAL_323 -8.39309 0.84497 4.65192 -0.30342 0.14372 0.06474 3.19851 -3.3095 -0 -0 -2.15402 -0.02564 0 0 0 0 0 0.04913 0.12858 0.13694 0 -0.15057 0 1.9342 -0.16086 0.72918 -2.61522
HIS_D_324 -10.1199 1.10264 7.61984 -0.40124 0.11394 0.40942 3.9955 -4.29956 -0 -0 -2.9391 -0.42111 0 0 0 -0.75669 0 -0.02264 0.01526 0 3.72474 0.01186 0 -0.45461 -0.09702 0.5886 -1.9301
LEU_325 -9.93635 0.7067 4.87849 -0.49501 0.28262 0.12252 2.76537 -3.15604 -0.00761 -0.07055 -1.18352 0.22447 0 0 0 0 0 0.12813 0.00859 0.2793 0 -0.30622 0 0.18072 -0.27295 0.44932 -5.40201
LEU_326 -9.78878 1.04607 5.11057 -0.49151 0.2485 0.11474 2.43395 -3.37966 -0 -0 -1.8226 0.23229 0 0 -0.80892 0 0 0.18984 0.00281 0.3277 0 -0.28915 0 0.18072 -0.35198 0.41221 -6.63322
ALA_327 -3.94809 0.32902 2.31895 -0.02289 0 0 1.68318 -1.85562 -0 -0 -0.89838 -0.35312 0 0 0 0 0 -0.06235 0 0 0 -0.30372 0 1.8394 -0.46466 0.40093 -1.33737
GLN_328 -6.16541 0.79719 5.56008 -0.27542 0.02908 0.22655 2.84194 -2.69433 -0.02137 -0.15505 -2.05137 -0.21592 0 0 0 0 0 0.011 0.1116 0 3.22648 0.08097 0 -0.18838 -0.58313 0.82304 1.35755
PRO_329 -1.51119 0.27561 0.80507 -0.1765 0.06481 0.12479 0.14605 -0.35039 -0.02071 -0.16325 0.30678 0.03451 0 0 0 0 0 0.01187 0.00206 0.18467 0 -0.87319 0 -2.4119 0.03264 0.82475 -2.69353
LEU_330 -7.28341 0.57167 3.45413 -0.47 0.24673 0.08285 1.52107 -2.03527 -0.02942 -0.23322 -2.10533 0.18781 0 0 0 0 0 0.1062 0.03186 0.48068 0 -0.31307 0 0.18072 0.20726 0.34221 -5.05655
ASP_331 -4.96657 0.32084 7.06133 -0.12042 0.01279 0.364 3.38607 -3.01085 -0.00044 -0.00762 -4.80876 -1.31058 0 0 -1.45344 0 0 -0.00799 0.13015 0 2.82072 -0.13565 0 -2.3716 -0.20168 0.62079 -3.67892
ASP_332 -5.25142 0.52522 6.88611 -0.09944 0.0013 0.29375 2.89755 -3.10336 -0 -0 -4.24499 -0.41739 0 0 -0.50223 0 0 -0.04068 0.01177 0 1.85008 0.12081 0 -2.3716 -0.19989 0.78941 -2.855
ALA_333 -4.1725 0.19643 4.345 -0.02241 0 0 1.62014 -2.22199 -0 -0 -1.30729 -0.37218 0 0 0 0 0 -0.04976 0 0 0 -0.2771 0 1.8394 -0.35357 0.42964 -0.3462
GLU_334 -6.98546 0.43574 7.65182 -0.21571 0.04187 0.31616 3.42804 -3.37505 -0.02071 -0.16325 -3.47925 -0.54394 0 0 -0.95122 0 0 0.06727 0.03135 0 3.35399 -0.20713 0 -2.7348 -0.36773 0.18437 -3.53363
ARG_335 -11.4568 0.80471 9.81762 -0.84894 0.14713 0.58122 3.94426 -4.64588 -0 -0 -4.56228 0.31543 0 0 0 0 0 -0.03342 0.05214 1.44809 0 -0.1131 0 -1.2888 -0.34885 0.33093 -5.85657
ARG_336 -7.65889 0.66176 6.59143 -0.43478 0.06133 0.21402 2.86115 -3.32146 -0 -0 -2.73998 0.33006 0 0 0 0 0 0.06155 0.18982 2.10787 0 -0.01756 0 -1.2888 -0.32729 0.34458 -2.36521
ARG_337 -5.78677 0.22612 6.69308 -0.75855 0.11813 0.49667 2.78048 -3.1513 -0 -0 -3.18795 0.34167 0 0 0 0 0 -0.01794 0.04231 1.44345 0 -0.04707 0 -1.2888 -0.2502 0.22871 -2.11796
ARG_338 -8.00621 0.78521 6.19191 -0.7536 0.16176 0.45891 3.13576 -3.23803 -0 -0 -2.39118 0.21852 0 0 0 0 0 -0.00682 0.1887 3.52844 0 -0.11572 0 -1.2888 -0.39249 0.36128 -1.16236
LEU_339 -7.61554 0.48773 3.6546 -0.61488 0.32796 0.24394 2.59489 -2.67454 -0.00124 -0.02233 -2.18193 -0.19185 0 0 -0.58194 0 0 -0.00602 0.10761 1.26293 0 -0.1987 0 0.18072 -0.21369 0.56724 -4.87504
LEU_340 -6.44167 0.41458 4.32408 -0.49126 0.22746 0.11845 2.28893 -2.48221 -0 -0 -1.44161 0.25084 0 0 0 0 0 -0.03576 0.03749 0.33046 0 -0.29793 0 0.18072 -0.12893 0.49025 -2.6561
THR_341 -5.20123 0.67021 5.95533 -0.17773 0.07702 0.06269 3.19052 -2.72415 -0 -0 -4.26734 0.14651 0 0 0 0 0 -0.07363 0.01866 0.05155 0 0.0443 2.34823 -1.0874 -0.34602 1.01979 -0.29269
PRO_342 -4.34324 0.61658 2.81518 -0.17327 0.03893 0.11852 1.28406 -1.39313 -0 -0 -0.58848 0.11819 0 0 0 0 0 0.14293 0.00312 0.17977 0 -0.85261 0 -2.4119 0.09146 1.10029 -3.2536
LEU_343 -5.21857 0.46417 3.42245 -0.49149 0.2201 0.1247 2.04766 -1.85227 -0.04015 -0.09365 -1.23557 0.28123 0 0 -0 0 0 -0.08338 0.03693 0.43636 0 -0.19114 0 0.18072 0.23246 0.50527 -1.25415
VAL_344 -6.39637 1.09226 2.83433 -0.31511 0.26768 0.07155 1.79019 -2.32477 -0.03552 -0.12885 -0.80497 -0.43181 0 0 -0.91016 0 0 -0.04633 0.00285 0.1199 0 0.10853 0 1.9342 0.02337 0.48536 -2.66368
GLY_345 -3.29419 0.08424 4.03079 -4e-05 0 0 2.28275 -1.9938 -0 -0 -2.02304 -0.3877 0 0 -0.92997 0 0 -0.13032 0 0 0 -1.30295 0 0.83697 -0.41891 0.51063 -2.73556
GLU_346 -8.80849 0.8314 10.4088 -0.61741 0.30607 1.60787 3.80106 -4.23366 -0.0605 -0.36987 -5.0274 -3.20096 0 0 -0.91016 -0.75343 0 0.01995 0.04411 0 3.47549 -0.11328 0 -2.7348 -0.78127 0.6311 -6.48542
ARG_347 -9.36514 0.73596 9.03594 -0.65656 0.10792 0.40307 2.95648 -3.77522 -0 -0 -2.74564 0.23872 0 0 -1.06864 0 0 -0.0072 0.24448 2.68093 0 -0.18094 0 -1.2888 -0.33299 0.94673 -2.07088
THR_348 -3.83245 0.32177 4.60445 -0.16462 0.06863 0.05783 2.04411 -2.05227 -0.04161 -0.22057 -3.57045 0.07379 0 0 -1.00086 -0.67285 0 -0.00494 0.01224 0.05939 0 0.03124 2.34656 -1.0874 -0.0561 0.8253 -2.25881
ALA_349 -3.34938 0.9814 1.65096 -0.02353 0 0 0.54769 -1.01628 -0 -0 0.34669 -0.18669 0 0 0 0 0 -0.0226 0 0 0 -0.13582 0 1.8394 -0.40116 1.01581 1.24647
PRO_350 -1.8766 0.62864 1.23822 -0.0669 0 0.04183 0.49312 -0.46929 -0 -0 -0.02312 0.54253 0 0 0 0 0 -0.13586 0.03461 0.17216 0 -0.49623 0 -2.4119 5.60704 2.43474 5.71298
PRO_351 -5.73373 1.59689 3.79246 -0.14827 0.05542 0.10419 2.33554 -1.61809 -0 -0 -2.30439 0.02812 0 0 0 0 0 10.0058 0.00537 0.17079 0 -1.09627 0 -2.4119 5.59899 13.5051 23.8861
ILE_352 -2.86272 0.72378 1.63185 -0.47063 0.31649 0.08736 0.53701 -0.86177 -0 -0 0.38601 0.22252 0 0 0 0 0 0.00293 0.07711 0.38663 0 0.0945 0 0.73287 5.15599 12.7992 18.9592
ARG_353 -3.01651 0.40223 2.34192 -0.65159 0.13119 0.46934 0.66732 -1.15201 -0 -0 0.76354 -0.11911 0 0 0 0 0 -0.05525 0.00556 1.86078 0 -0.12249 0 -1.2888 5.51806 1.1102 6.86437
GLN_354 -3.8349 0.25566 3.32665 -0.65793 0.09807 0.7251 1.46372 -1.46273 -0 -0 -0.38135 -0.64104 0 0 0 0 0 0.01506 0.01249 0 2.31309 -0.16438 0 -0.18838 0.12877 0.31862 1.32653
ASP:CtermProteinFull_355 -2.32479 0.13083 3.4525 -0.21729 0.00074 0.88835 1.63281 -1.51067 -0 -0 -2.0566 0.74753 0 0 -0.86505 0 0 0 0.0595 0 2.82669 0 0 -2.3716 0.16605 0.52387 1.08289
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 695869 DOMAINID 686633 MODEL 4 modeling
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 474.918 tmscore: 0.88608 2p2dA_207 prob: 100 ident: 35.45
ATOM      1  N   MET A   1       6.020  26.943 -12.130  1.00  5.760          N  
ATOM      2  CA  MET A   1       6.902  28.001 -12.615  1.00  4.500          C  
ATOM      3  C   MET A   1       8.349  27.726 -12.211  1.00  4.080          C  
ATOM      4  O   MET A   1       9.110  27.111 -12.963  1.00  4.120          O  
ATOM      5  CB  MET A   1       6.424  29.364 -12.104  1.00  6.800          C  
ATOM      6  CG  MET A   1       7.256  30.581 -12.583  1.00  6.800          C  
ATOM      7  SD  MET A   1       6.685  32.146 -11.882  1.00  6.800          S  
ATOM      8  CE  MET A   1       7.298  32.059 -10.194  1.00  6.800          C  
ATOM      9 1H   MET A   1       5.120  27.335 -11.891  1.00  6.910          H  
ATOM     10 2H   MET A   1       5.900  26.249 -12.855  1.00  6.910          H  
ATOM     11 3H   MET A   1       6.424  26.506 -11.313  1.00  6.910          H  
ATOM     12  HA  MET A   1       6.863  28.010 -13.704  1.00  5.400          H  
ATOM     13 1HB  MET A   1       5.405  29.528 -12.454  1.00  8.160          H  
ATOM     14 2HB  MET A   1       6.384  29.359 -11.024  1.00  8.160          H  
ATOM     15 1HG  MET A   1       8.308  30.466 -12.324  1.00  8.160          H  
ATOM     16 2HG  MET A   1       7.189  30.653 -13.669  1.00  8.160          H  
ATOM     17 1HE  MET A   1       7.020  32.968  -9.662  1.00  8.160          H  
ATOM     18 2HE  MET A   1       6.872  31.203  -9.681  1.00  8.160          H  
ATOM     19 3HE  MET A   1       8.385  31.969 -10.208  1.00  8.160          H  
ATOM     20  N   SER A   2       8.736  28.123 -10.999  1.00  3.700          N  
ATOM     21  CA  SER A   2      10.110  27.931 -10.536  1.00  3.240          C  
ATOM     22  C   SER A   2      10.336  26.504 -10.055  1.00  3.070          C  
ATOM     23  O   SER A   2      10.522  26.248  -8.864  1.00  3.160          O  
ATOM     24  CB  SER A   2      10.431  28.903  -9.415  1.00  4.720          C  
ATOM     25  OG  SER A   2      10.363  30.231  -9.857  1.00  4.720          O  
ATOM     26  H   SER A   2       8.103  28.612 -10.387  1.00  4.440          H  
ATOM     27  HA  SER A   2      10.788  28.124 -11.369  1.00  3.890          H  
ATOM     28 1HB  SER A   2       9.736  28.753  -8.590  1.00  5.660          H  
ATOM     29 2HB  SER A   2      11.429  28.697  -9.043  1.00  5.660          H  
ATOM     30  HG  SER A   2      10.600  30.776  -9.099  1.00  5.660          H  
ATOM     31  N   SER A   3      10.318  25.575 -11.009  1.00  3.150          N  
ATOM     32  CA  SER A   3      10.413  24.129 -10.782  1.00  2.980          C  
ATOM     33  C   SER A   3      11.748  23.711 -10.184  1.00  2.110          C  
ATOM     34  O   SER A   3      11.876  22.628  -9.609  1.00  2.870          O  
ATOM     35  CB  SER A   3      10.189  23.398 -12.090  1.00  4.240          C  
ATOM     36  OG  SER A   3      11.251  23.608 -12.980  1.00  4.240          O  
ATOM     37  H   SER A   3      10.168  25.920 -11.959  1.00  3.780          H  
ATOM     38  HA  SER A   3       9.626  23.842 -10.084  1.00  3.580          H  
ATOM     39 1HB  SER A   3      10.073  22.332 -11.899  1.00  5.090          H  
ATOM     40 2HB  SER A   3       9.263  23.753 -12.540  1.00  5.090          H  
ATOM     41  HG  SER A   3      10.956  23.262 -13.829  1.00  5.090          H  
ATOM     42  N   THR A   4      12.735  24.589 -10.303  1.00  0.830          N  
ATOM     43  CA  THR A   4      14.070  24.369  -9.796  1.00  0.860          C  
ATOM     44  C   THR A   4      14.335  25.091  -8.474  1.00  0.670          C  
ATOM     45  O   THR A   4      15.419  24.949  -7.885  1.00  0.610          O  
ATOM     46  CB  THR A   4      15.105  24.829 -10.836  1.00  1.190          C  
ATOM     47  OG1 THR A   4      14.927  26.236 -11.095  1.00  1.190          O  
ATOM     48  CG2 THR A   4      14.909  24.052 -12.130  1.00  1.190          C  
ATOM     49  H   THR A   4      12.544  25.446 -10.801  1.00  1.000          H  
ATOM     50  HA  THR A   4      14.198  23.300  -9.627  1.00  1.030          H  
ATOM     51  HB  THR A   4      16.109  24.658 -10.451  1.00  1.430          H  
ATOM     52  HG1 THR A   4      15.699  26.574 -11.564  1.00  1.430          H  
ATOM     53 1HG2 THR A   4      15.642  24.382 -12.864  1.00  1.430          H  
ATOM     54 2HG2 THR A   4      15.040  22.989 -11.935  1.00  1.430          H  
ATOM     55 3HG2 THR A   4      13.909  24.225 -12.518  1.00  1.430          H  
ATOM     56  N   ARG A   5      13.377  25.869  -7.959  1.00  0.610          N  
ATOM     57  CA  ARG A   5      13.719  26.552  -6.730  1.00  0.480          C  
ATOM     58  C   ARG A   5      13.345  25.712  -5.536  1.00  0.350          C  
ATOM     59  O   ARG A   5      12.200  25.704  -5.085  1.00  0.270          O  
ATOM     60  CB  ARG A   5      13.072  27.930  -6.615  1.00  0.720          C  
ATOM     61  CG  ARG A   5      13.407  28.678  -5.285  1.00  0.720          C  
ATOM     62  CD  ARG A   5      14.842  29.110  -5.215  1.00  0.720          C  
ATOM     63  NE  ARG A   5      15.171  29.682  -3.925  1.00  0.720          N  
ATOM     64  CZ  ARG A   5      16.412  29.843  -3.436  1.00  0.720          C  
ATOM     65  NH1 ARG A   5      17.496  29.497  -4.146  1.00  0.720          N  
ATOM     66  NH2 ARG A   5      16.504  30.334  -2.227  1.00  0.720          N  
ATOM     67  H   ARG A   5      12.453  25.971  -8.385  1.00  0.730          H  
ATOM     68  HA  ARG A   5      14.793  26.695  -6.718  1.00  0.580          H  
ATOM     69 1HB  ARG A   5      13.393  28.554  -7.444  1.00  0.870          H  
ATOM     70 2HB  ARG A   5      11.987  27.826  -6.677  1.00  0.870          H  
ATOM     71 1HG  ARG A   5      12.786  29.570  -5.205  1.00  0.870          H  
ATOM     72 2HG  ARG A   5      13.210  28.040  -4.419  1.00  0.870          H  
ATOM     73 1HD  ARG A   5      15.491  28.263  -5.365  1.00  0.870          H  
ATOM     74 2HD  ARG A   5      15.031  29.858  -5.982  1.00  0.870          H  
ATOM     75  HE  ARG A   5      14.399  29.991  -3.302  1.00  0.870          H  
ATOM     76 1HH1 ARG A   5      17.390  29.116  -5.069  1.00  0.870          H  
ATOM     77 2HH1 ARG A   5      18.466  29.646  -3.784  1.00  0.870          H  
ATOM     78 1HH2 ARG A   5      15.623  30.577  -1.737  1.00  0.870          H  
ATOM     79 2HH2 ARG A   5      17.408  30.385  -1.757  1.00  0.870          H  
ATOM     80  N   ALA A   6      14.362  25.063  -5.000  1.00  0.340          N  
ATOM     81  CA  ALA A   6      14.228  24.150  -3.872  1.00  0.250          C  
ATOM     82  C   ALA A   6      13.709  24.865  -2.631  1.00  0.150          C  
ATOM     83  O   ALA A   6      14.008  26.053  -2.432  1.00  0.180          O  
ATOM     84  CB  ALA A   6      15.552  23.491  -3.559  1.00  0.390          C  
ATOM     85  H   ALA A   6      15.246  25.147  -5.501  1.00  0.410          H  
ATOM     86  HA  ALA A   6      13.507  23.383  -4.148  1.00  0.300          H  
ATOM     87 1HB  ALA A   6      15.387  22.799  -2.747  1.00  0.460          H  
ATOM     88 2HB  ALA A   6      15.904  22.952  -4.433  1.00  0.460          H  
ATOM     89 3HB  ALA A   6      16.283  24.243  -3.271  1.00  0.460          H  
ATOM     90  N   SER A   7      12.974  24.111  -1.805  1.00  0.150          N  
ATOM     91  CA  SER A   7      12.386  24.576  -0.545  1.00  0.180          C  
ATOM     92  C   SER A   7      12.468  23.554   0.592  1.00  0.230          C  
ATOM     93  O   SER A   7      12.108  22.374   0.450  1.00  0.420          O  
ATOM     94  CB  SER A   7      10.937  24.959  -0.762  1.00  0.240          C  
ATOM     95  OG  SER A   7      10.318  25.287   0.453  1.00  0.240          O  
ATOM     96  H   SER A   7      12.796  23.143  -2.108  1.00  0.180          H  
ATOM     97  HA  SER A   7      12.932  25.463  -0.229  1.00  0.220          H  
ATOM     98 1HB  SER A   7      10.893  25.813  -1.439  1.00  0.290          H  
ATOM     99 2HB  SER A   7      10.406  24.135  -1.236  1.00  0.290          H  
ATOM    100  HG  SER A   7       9.465  25.665   0.225  1.00  0.290          H  
ATOM    101  N   LEU A   8      12.993  24.012   1.722  1.00  0.110          N  
ATOM    102  CA  LEU A   8      13.186  23.182   2.901  1.00  0.120          C  
ATOM    103  C   LEU A   8      12.410  23.584   4.130  1.00  0.080          C  
ATOM    104  O   LEU A   8      12.098  24.760   4.355  1.00  0.100          O  
ATOM    105  CB  LEU A   8      14.666  23.143   3.278  1.00  0.160          C  
ATOM    106  CG  LEU A   8      15.635  22.541   2.267  1.00  0.160          C  
ATOM    107  CD1 LEU A   8      17.024  22.772   2.748  1.00  0.160          C  
ATOM    108  CD2 LEU A   8      15.379  21.064   2.156  1.00  0.160          C  
ATOM    109  H   LEU A   8      13.239  25.007   1.766  1.00  0.130          H  
ATOM    110  HA  LEU A   8      12.855  22.177   2.657  1.00  0.140          H  
ATOM    111 1HB  LEU A   8      14.978  24.157   3.439  1.00  0.200          H  
ATOM    112 2HB  LEU A   8      14.769  22.595   4.218  1.00  0.200          H  
ATOM    113  HG  LEU A   8      15.513  23.004   1.294  1.00  0.200          H  
ATOM    114 1HD1 LEU A   8      17.722  22.340   2.054  1.00  0.200          H  
ATOM    115 2HD1 LEU A   8      17.215  23.822   2.808  1.00  0.200          H  
ATOM    116 3HD1 LEU A   8      17.165  22.317   3.719  1.00  0.200          H  
ATOM    117 1HD2 LEU A   8      16.063  20.603   1.469  1.00  0.200          H  
ATOM    118 2HD2 LEU A   8      15.508  20.613   3.137  1.00  0.200          H  
ATOM    119 3HD2 LEU A   8      14.381  20.896   1.805  1.00  0.200          H  
ATOM    120  N   LEU A   9      12.111  22.572   4.926  1.00  0.030          N  
ATOM    121  CA  LEU A   9      11.498  22.750   6.226  1.00  0.090          C  
ATOM    122  C   LEU A   9      12.580  22.764   7.269  1.00  0.060          C  
ATOM    123  O   LEU A   9      13.468  21.915   7.225  1.00  0.050          O  
ATOM    124  CB  LEU A   9      10.547  21.586   6.543  1.00  0.100          C  
ATOM    125  CG  LEU A   9       9.927  21.557   7.976  1.00  0.100          C  
ATOM    126  CD1 LEU A   9       8.974  22.707   8.163  1.00  0.100          C  
ATOM    127  CD2 LEU A   9       9.235  20.241   8.180  1.00  0.100          C  
ATOM    128  H   LEU A   9      12.371  21.622   4.627  1.00  0.040          H  
ATOM    129  HA  LEU A   9      10.967  23.702   6.247  1.00  0.110          H  
ATOM    130 1HB  LEU A   9       9.722  21.622   5.835  1.00  0.120          H  
ATOM    131 2HB  LEU A   9      11.085  20.654   6.383  1.00  0.120          H  
ATOM    132  HG  LEU A   9      10.705  21.661   8.717  1.00  0.120          H  
ATOM    133 1HD1 LEU A   9       8.557  22.656   9.159  1.00  0.120          H  
ATOM    134 2HD1 LEU A   9       9.486  23.656   8.040  1.00  0.120          H  
ATOM    135 3HD1 LEU A   9       8.174  22.631   7.436  1.00  0.120          H  
ATOM    136 1HD2 LEU A   9       8.793  20.209   9.171  1.00  0.120          H  
ATOM    137 2HD2 LEU A   9       8.479  20.152   7.456  1.00  0.120          H  
ATOM    138 3HD2 LEU A   9       9.934  19.425   8.066  1.00  0.120          H  
ATOM    139  N   VAL A  10      12.517  23.695   8.202  1.00  0.150          N  
ATOM    140  CA  VAL A  10      13.467  23.708   9.285  1.00  0.140          C  
ATOM    141  C   VAL A  10      12.670  23.577  10.584  1.00  0.160          C  
ATOM    142  O   VAL A  10      11.739  24.352  10.820  1.00  0.220          O  
ATOM    143  CB  VAL A  10      14.290  25.009   9.298  1.00  0.200          C  
ATOM    144  CG1 VAL A  10      15.332  24.947  10.438  1.00  0.200          C  
ATOM    145  CG2 VAL A  10      14.915  25.249   7.933  1.00  0.200          C  
ATOM    146  H   VAL A  10      11.799  24.417   8.155  1.00  0.180          H  
ATOM    147  HA  VAL A  10      14.135  22.871   9.179  1.00  0.170          H  
ATOM    148  HB  VAL A  10      13.627  25.840   9.513  1.00  0.240          H  
ATOM    149 1HG1 VAL A  10      15.899  25.859  10.464  1.00  0.240          H  
ATOM    150 2HG1 VAL A  10      14.835  24.809  11.398  1.00  0.240          H  
ATOM    151 3HG1 VAL A  10      16.012  24.110  10.263  1.00  0.240          H  
ATOM    152 1HG2 VAL A  10      15.472  26.183   7.945  1.00  0.240          H  
ATOM    153 2HG2 VAL A  10      15.578  24.443   7.674  1.00  0.240          H  
ATOM    154 3HG2 VAL A  10      14.120  25.313   7.196  1.00  0.240          H  
ATOM    155  N   ILE A  11      13.008  22.595  11.414  1.00  0.120          N  
ATOM    156  CA  ILE A  11      12.278  22.410  12.669  1.00  0.130          C  
ATOM    157  C   ILE A  11      13.141  22.706  13.882  1.00  0.160          C  
ATOM    158  O   ILE A  11      14.156  22.043  14.094  1.00  0.300          O  
ATOM    159  CB  ILE A  11      11.758  20.952  12.824  1.00  0.180          C  
ATOM    160  CG1 ILE A  11      10.812  20.571  11.656  1.00  0.180          C  
ATOM    161  CG2 ILE A  11      11.036  20.811  14.191  1.00  0.180          C  
ATOM    162  CD1 ILE A  11      10.434  19.085  11.611  1.00  0.180          C  
ATOM    163  H   ILE A  11      13.790  21.988  11.148  1.00  0.140          H  
ATOM    164  HA  ILE A  11      11.435  23.095  12.692  1.00  0.160          H  
ATOM    165  HB  ILE A  11      12.595  20.269  12.788  1.00  0.210          H  
ATOM    166 1HG1 ILE A  11       9.905  21.160  11.720  1.00  0.210          H  
ATOM    167 2HG1 ILE A  11      11.315  20.809  10.729  1.00  0.210          H  
ATOM    168 1HG2 ILE A  11      10.683  19.806  14.334  1.00  0.210          H  
ATOM    169 2HG2 ILE A  11      11.709  21.048  15.002  1.00  0.210          H  
ATOM    170 3HG2 ILE A  11      10.193  21.496  14.220  1.00  0.210          H  
ATOM    171 1HD1 ILE A  11       9.791  18.887  10.762  1.00  0.210          H  
ATOM    172 2HD1 ILE A  11      11.333  18.484  11.520  1.00  0.210          H  
ATOM    173 3HD1 ILE A  11       9.911  18.804  12.502  1.00  0.210          H  
ATOM    174  N   TYR A  12      12.723  23.658  14.717  1.00  0.080          N  
ATOM    175  CA  TYR A  12      13.476  23.914  15.942  1.00  0.100          C  
ATOM    176  C   TYR A  12      12.812  23.192  17.077  1.00  0.160          C  
ATOM    177  O   TYR A  12      11.714  23.554  17.518  1.00  0.270          O  
ATOM    178  CB  TYR A  12      13.620  25.393  16.271  1.00  0.130          C  
ATOM    179  CG  TYR A  12      14.427  25.660  17.573  1.00  0.130          C  
ATOM    180  CD1 TYR A  12      15.740  25.222  17.706  1.00  0.130          C  
ATOM    181  CD2 TYR A  12      13.836  26.358  18.622  1.00  0.130          C  
ATOM    182  CE1 TYR A  12      16.443  25.468  18.859  1.00  0.130          C  
ATOM    183  CE2 TYR A  12      14.548  26.605  19.782  1.00  0.130          C  
ATOM    184  CZ  TYR A  12      15.848  26.160  19.903  1.00  0.130          C  
ATOM    185  OH  TYR A  12      16.556  26.400  21.073  1.00  0.130          O  
ATOM    186  H   TYR A  12      11.868  24.188  14.504  1.00  0.100          H  
ATOM    187  HA  TYR A  12      14.459  23.485  15.849  1.00  0.120          H  
ATOM    188 1HB  TYR A  12      14.098  25.922  15.444  1.00  0.160          H  
ATOM    189 2HB  TYR A  12      12.626  25.810  16.403  1.00  0.160          H  
ATOM    190  HD1 TYR A  12      16.217  24.686  16.912  1.00  0.160          H  
ATOM    191  HD2 TYR A  12      12.807  26.710  18.527  1.00  0.160          H  
ATOM    192  HE1 TYR A  12      17.473  25.114  18.954  1.00  0.160          H  
ATOM    193  HE2 TYR A  12      14.078  27.147  20.599  1.00  0.160          H  
ATOM    194  HH  TYR A  12      17.453  25.985  21.027  1.00  0.160          H  
ATOM    195  N   THR A  13      13.485  22.154  17.557  1.00  0.100          N  
ATOM    196  CA  THR A  13      12.937  21.323  18.597  1.00  0.120          C  
ATOM    197  C   THR A  13      13.446  21.854  19.903  1.00  0.130          C  
ATOM    198  O   THR A  13      12.675  22.040  20.845  1.00  0.140          O  
ATOM    199  CB  THR A  13      13.435  19.892  18.451  1.00  0.160          C  
ATOM    200  OG1 THR A  13      14.847  19.897  18.643  1.00  0.160          O  
ATOM    201  CG2 THR A  13      13.122  19.424  17.038  1.00  0.160          C  
ATOM    202  H   THR A  13      14.415  21.917  17.189  1.00  0.120          H  
ATOM    203  HA  THR A  13      11.851  21.358  18.576  1.00  0.140          H  
ATOM    204  HB  THR A  13      12.968  19.249  19.180  1.00  0.190          H  
ATOM    205  HG1 THR A  13      15.200  18.986  18.681  1.00  0.190          H  
ATOM    206 1HG2 THR A  13      13.471  18.427  16.885  1.00  0.190          H  
ATOM    207 2HG2 THR A  13      12.048  19.453  16.891  1.00  0.190          H  
ATOM    208 3HG2 THR A  13      13.608  20.076  16.313  1.00  0.190          H  
ATOM    209  N   GLY A  14      14.731  22.209  19.897  1.00  0.130          N  
ATOM    210  CA  GLY A  14      15.424  22.748  21.056  1.00  0.140          C  
ATOM    211  C   GLY A  14      16.939  22.774  20.881  1.00  0.140          C  
ATOM    212  O   GLY A  14      17.470  22.577  19.787  1.00  0.160          O  
ATOM    213  H   GLY A  14      15.256  21.999  19.040  1.00  0.160          H  
ATOM    214 1HA  GLY A  14      15.076  23.755  21.224  1.00  0.170          H  
ATOM    215 2HA  GLY A  14      15.170  22.168  21.938  1.00  0.170          H  
ATOM    216  N   GLY A  15      17.652  23.053  21.967  1.00  0.130          N  
ATOM    217  CA  GLY A  15      19.104  23.073  21.918  1.00  0.150          C  
ATOM    218  C   GLY A  15      19.783  24.417  21.703  1.00  0.160          C  
ATOM    219  O   GLY A  15      19.144  25.435  21.377  1.00  0.190          O  
ATOM    220  H   GLY A  15      17.178  23.219  22.846  1.00  0.160          H  
ATOM    221 1HA  GLY A  15      19.484  22.632  22.840  1.00  0.180          H  
ATOM    222 2HA  GLY A  15      19.421  22.413  21.119  1.00  0.180          H  
ATOM    223  N   THR A  16      21.117  24.324  21.835  1.00  0.130          N  
ATOM    224  CA  THR A  16      22.171  25.326  21.795  1.00  0.120          C  
ATOM    225  C   THR A  16      22.051  26.349  20.696  1.00  0.100          C  
ATOM    226  O   THR A  16      22.280  27.535  20.896  1.00  0.100          O  
ATOM    227  CB  THR A  16      23.509  24.597  21.610  1.00  0.170          C  
ATOM    228  OG1 THR A  16      23.710  23.667  22.681  1.00  0.170          O  
ATOM    229  CG2 THR A  16      24.623  25.571  21.597  1.00  0.170          C  
ATOM    230  H   THR A  16      21.470  23.405  22.066  1.00  0.160          H  
ATOM    231  HA  THR A  16      22.176  25.844  22.747  1.00  0.140          H  
ATOM    232  HB  THR A  16      23.504  24.053  20.666  1.00  0.210          H  
ATOM    233  HG1 THR A  16      24.485  23.109  22.466  1.00  0.210          H  
ATOM    234 1HG2 THR A  16      25.533  25.029  21.470  1.00  0.210          H  
ATOM    235 2HG2 THR A  16      24.503  26.260  20.777  1.00  0.210          H  
ATOM    236 3HG2 THR A  16      24.649  26.120  22.536  1.00  0.210          H  
ATOM    237  N   LEU A  17      21.656  25.917  19.523  1.00  0.130          N  
ATOM    238  CA  LEU A  17      21.614  26.800  18.379  1.00  0.180          C  
ATOM    239  C   LEU A  17      20.760  28.036  18.632  1.00  0.210          C  
ATOM    240  O   LEU A  17      21.106  29.134  18.178  1.00  0.260          O  
ATOM    241  CB  LEU A  17      20.969  26.027  17.226  1.00  0.230          C  
ATOM    242  CG  LEU A  17      21.752  24.842  16.645  1.00  0.230          C  
ATOM    243  CD1 LEU A  17      20.861  24.094  15.743  1.00  0.230          C  
ATOM    244  CD2 LEU A  17      22.917  25.325  15.917  1.00  0.230          C  
ATOM    245  H   LEU A  17      21.442  24.938  19.402  1.00  0.160          H  
ATOM    246  HA  LEU A  17      22.625  27.120  18.144  1.00  0.220          H  
ATOM    247 1HB  LEU A  17      20.004  25.649  17.567  1.00  0.280          H  
ATOM    248 2HB  LEU A  17      20.784  26.733  16.413  1.00  0.280          H  
ATOM    249  HG  LEU A  17      22.084  24.175  17.437  1.00  0.280          H  
ATOM    250 1HD1 LEU A  17      21.385  23.258  15.301  1.00  0.280          H  
ATOM    251 2HD1 LEU A  17      20.032  23.731  16.329  1.00  0.280          H  
ATOM    252 3HD1 LEU A  17      20.514  24.744  14.966  1.00  0.280          H  
ATOM    253 1HD2 LEU A  17      23.459  24.478  15.490  1.00  0.280          H  
ATOM    254 2HD2 LEU A  17      22.642  25.985  15.135  1.00  0.280          H  
ATOM    255 3HD2 LEU A  17      23.537  25.842  16.601  1.00  0.280          H  
ATOM    256  N   GLY A  18      19.662  27.865  19.385  1.00  0.200          N  
ATOM    257  CA  GLY A  18      18.709  28.936  19.642  1.00  0.250          C  
ATOM    258  C   GLY A  18      19.005  29.763  20.880  1.00  0.210          C  
ATOM    259  O   GLY A  18      18.208  30.624  21.259  1.00  0.240          O  
ATOM    260  H   GLY A  18      19.480  26.953  19.819  1.00  0.240          H  
ATOM    261 1HA  GLY A  18      18.695  29.598  18.781  1.00  0.300          H  
ATOM    262 2HA  GLY A  18      17.711  28.511  19.727  1.00  0.300          H  
ATOM    263  N   MET A  19      20.111  29.495  21.560  1.00  0.170          N  
ATOM    264  CA  MET A  19      20.406  30.258  22.762  1.00  0.200          C  
ATOM    265  C   MET A  19      20.963  31.615  22.329  1.00  0.220          C  
ATOM    266  O   MET A  19      21.823  31.674  21.452  1.00  0.180          O  
ATOM    267  CB  MET A  19      21.405  29.488  23.624  1.00  0.270          C  
ATOM    268  CG  MET A  19      20.918  28.198  24.252  1.00  0.270          C  
ATOM    269  SD  MET A  19      22.254  27.347  25.178  1.00  0.270          S  
ATOM    270  CE  MET A  19      22.605  28.392  26.597  1.00  0.270          C  
ATOM    271  H   MET A  19      20.769  28.786  21.224  1.00  0.200          H  
ATOM    272  HA  MET A  19      19.486  30.429  23.315  1.00  0.240          H  
ATOM    273 1HB  MET A  19      22.237  29.199  23.039  1.00  0.320          H  
ATOM    274 2HB  MET A  19      21.761  30.121  24.390  1.00  0.320          H  
ATOM    275 1HG  MET A  19      20.096  28.383  24.917  1.00  0.320          H  
ATOM    276 2HG  MET A  19      20.562  27.535  23.463  1.00  0.320          H  
ATOM    277 1HE  MET A  19      23.402  27.940  27.185  1.00  0.320          H  
ATOM    278 2HE  MET A  19      22.922  29.380  26.274  1.00  0.320          H  
ATOM    279 3HE  MET A  19      21.732  28.475  27.206  1.00  0.320          H  
ATOM    280  N   VAL A  20      20.447  32.726  22.867  1.00  0.420          N  
ATOM    281  CA  VAL A  20      20.972  34.025  22.445  1.00  0.660          C  
ATOM    282  C   VAL A  20      21.211  35.020  23.609  1.00  1.060          C  
ATOM    283  O   VAL A  20      20.392  35.920  23.809  1.00  1.690          O  
ATOM    284  CB  VAL A  20      19.987  34.668  21.411  1.00  0.830          C  
ATOM    285  CG1 VAL A  20      20.523  35.992  20.854  1.00  0.830          C  
ATOM    286  CG2 VAL A  20      19.762  33.715  20.226  1.00  0.830          C  
ATOM    287  H   VAL A  20      19.738  32.682  23.600  1.00  0.500          H  
ATOM    288  HA  VAL A  20      21.905  33.869  21.913  1.00  0.790          H  
ATOM    289  HB  VAL A  20      19.041  34.879  21.909  1.00  0.990          H  
ATOM    290 1HG1 VAL A  20      19.802  36.396  20.148  1.00  0.990          H  
ATOM    291 2HG1 VAL A  20      20.693  36.725  21.625  1.00  0.990          H  
ATOM    292 3HG1 VAL A  20      21.443  35.808  20.341  1.00  0.990          H  
ATOM    293 1HG2 VAL A  20      19.090  34.180  19.526  1.00  0.990          H  
ATOM    294 2HG2 VAL A  20      20.712  33.518  19.734  1.00  0.990          H  
ATOM    295 3HG2 VAL A  20      19.330  32.785  20.557  1.00  0.990          H  
ATOM    296  N   ASP A  21      22.359  34.950  24.314  1.00  1.560          N  
ATOM    297  CA  ASP A  21      23.340  33.872  24.302  1.00  2.070          C  
ATOM    298  C   ASP A  21      23.155  33.018  25.579  1.00  2.060          C  
ATOM    299  O   ASP A  21      22.890  31.826  25.500  1.00  2.360          O  
ATOM    300  CB  ASP A  21      24.739  34.470  24.129  1.00  2.690          C  
ATOM    301  CG  ASP A  21      25.037  35.569  25.141  1.00  2.690          C  
ATOM    302  OD1 ASP A  21      24.116  35.926  25.879  1.00  2.690          O  
ATOM    303  OD2 ASP A  21      26.142  36.036  25.187  1.00  2.690          O  
ATOM    304  H   ASP A  21      22.576  35.708  24.965  1.00  1.870          H  
ATOM    305  HA  ASP A  21      23.175  33.210  23.462  1.00  2.480          H  
ATOM    306 1HB  ASP A  21      25.483  33.681  24.235  1.00  3.230          H  
ATOM    307 2HB  ASP A  21      24.840  34.879  23.126  1.00  3.230          H  
ATOM    308  N   SER A  22      23.262  33.631  26.756  1.00  2.100          N  
ATOM    309  CA  SER A  22      23.025  32.908  28.012  1.00  2.240          C  
ATOM    310  C   SER A  22      21.798  33.418  28.812  1.00  2.690          C  
ATOM    311  O   SER A  22      20.964  32.598  29.216  1.00  2.870          O  
ATOM    312  CB  SER A  22      24.272  32.861  28.904  1.00  3.080          C  
ATOM    313  OG  SER A  22      25.298  32.094  28.325  1.00  3.080          O  
ATOM    314  H   SER A  22      23.517  34.610  26.736  1.00  2.520          H  
ATOM    315  HA  SER A  22      22.813  31.870  27.754  1.00  2.690          H  
ATOM    316 1HB  SER A  22      24.649  33.844  29.099  1.00  3.700          H  
ATOM    317 2HB  SER A  22      23.998  32.433  29.862  1.00  3.700          H  
ATOM    318  HG  SER A  22      25.990  32.041  28.989  1.00  3.700          H  
ATOM    319  N   PRO A  23      21.580  34.759  29.025  1.00  3.160          N  
ATOM    320  CA  PRO A  23      20.451  35.306  29.795  1.00  3.800          C  
ATOM    321  C   PRO A  23      19.112  34.930  29.169  1.00  4.410          C  
ATOM    322  O   PRO A  23      18.073  34.937  29.823  1.00  4.830          O  
ATOM    323  CB  PRO A  23      20.672  36.824  29.705  1.00  5.700          C  
ATOM    324  CG  PRO A  23      22.145  36.985  29.425  1.00  5.700          C  
ATOM    325  CD  PRO A  23      22.490  35.819  28.513  1.00  5.700          C  
ATOM    326  HA  PRO A  23      20.509  34.956  30.835  1.00  4.560          H  
ATOM    327 1HB  PRO A  23      20.036  37.250  28.917  1.00  6.840          H  
ATOM    328 2HB  PRO A  23      20.363  37.300  30.652  1.00  6.840          H  
ATOM    329 1HG  PRO A  23      22.337  37.963  28.956  1.00  6.840          H  
ATOM    330 2HG  PRO A  23      22.714  36.971  30.366  1.00  6.840          H  
ATOM    331 1HD  PRO A  23      22.230  36.086  27.476  1.00  6.840          H  
ATOM    332 2HD  PRO A  23      23.540  35.600  28.624  1.00  6.840          H  
ATOM    333  N   GLN A  24      19.159  34.630  27.881  1.00  4.510          N  
ATOM    334  CA  GLN A  24      18.035  34.208  27.088  1.00  5.050          C  
ATOM    335  C   GLN A  24      18.554  33.029  26.297  1.00  4.480          C  
ATOM    336  O   GLN A  24      18.797  33.137  25.098  1.00  4.200          O  
ATOM    337  CB  GLN A  24      17.518  35.330  26.190  1.00  6.850          C  
ATOM    338  CG  GLN A  24      16.974  36.527  26.964  1.00  6.850          C  
ATOM    339  CD  GLN A  24      16.388  37.628  26.077  1.00  6.850          C  
ATOM    340  OE1 GLN A  24      15.490  37.409  25.239  1.00  6.850          O  
ATOM    341  NE2 GLN A  24      16.894  38.846  26.264  1.00  6.850          N  
ATOM    342  H   GLN A  24      20.055  34.670  27.418  1.00  5.410          H  
ATOM    343  HA  GLN A  24      17.229  33.871  27.735  1.00  6.060          H  
ATOM    344 1HB  GLN A  24      18.321  35.679  25.535  1.00  8.220          H  
ATOM    345 2HB  GLN A  24      16.732  34.941  25.566  1.00  8.220          H  
ATOM    346 1HG  GLN A  24      16.202  36.178  27.650  1.00  8.220          H  
ATOM    347 2HG  GLN A  24      17.793  36.964  27.526  1.00  8.220          H  
ATOM    348 1HE2 GLN A  24      16.558  39.619  25.721  1.00  8.220          H  
ATOM    349 2HE2 GLN A  24      17.612  38.993  26.946  1.00  8.220          H  
ATOM    350  N   GLY A  25      18.730  31.917  26.985  1.00  4.360          N  
ATOM    351  CA  GLY A  25      19.376  30.727  26.454  1.00  3.970          C  
ATOM    352  C   GLY A  25      19.326  29.627  27.491  1.00  2.700          C  
ATOM    353  O   GLY A  25      18.867  28.517  27.224  1.00  1.960          O  
ATOM    354  H   GLY A  25      18.465  31.939  27.959  1.00  5.230          H  
ATOM    355 1HA  GLY A  25      18.898  30.395  25.544  1.00  4.760          H  
ATOM    356 2HA  GLY A  25      20.412  30.957  26.212  1.00  4.760          H  
ATOM    357  N   LEU A  26      19.697  29.964  28.720  1.00  2.750          N  
ATOM    358  CA  LEU A  26      19.676  29.017  29.833  1.00  2.270          C  
ATOM    359  C   LEU A  26      18.279  28.920  30.463  1.00  1.130          C  
ATOM    360  O   LEU A  26      18.068  28.206  31.443  1.00  0.600          O  
ATOM    361  CB  LEU A  26      20.704  29.471  30.875  1.00  3.370          C  
ATOM    362  CG  LEU A  26      22.196  29.469  30.415  1.00  3.370          C  
ATOM    363  CD1 LEU A  26      23.034  30.136  31.478  1.00  3.370          C  
ATOM    364  CD2 LEU A  26      22.692  28.030  30.204  1.00  3.370          C  
ATOM    365  H   LEU A  26      20.103  30.894  28.883  1.00  3.300          H  
ATOM    366  HA  LEU A  26      19.936  28.033  29.455  1.00  2.720          H  
ATOM    367 1HB  LEU A  26      20.454  30.490  31.174  1.00  4.040          H  
ATOM    368 2HB  LEU A  26      20.620  28.826  31.749  1.00  4.040          H  
ATOM    369  HG  LEU A  26      22.294  30.032  29.486  1.00  4.040          H  
ATOM    370 1HD1 LEU A  26      24.077  30.149  31.164  1.00  4.040          H  
ATOM    371 2HD1 LEU A  26      22.684  31.161  31.621  1.00  4.040          H  
ATOM    372 3HD1 LEU A  26      22.942  29.587  32.412  1.00  4.040          H  
ATOM    373 1HD2 LEU A  26      23.738  28.055  29.895  1.00  4.040          H  
ATOM    374 2HD2 LEU A  26      22.605  27.475  31.138  1.00  4.040          H  
ATOM    375 3HD2 LEU A  26      22.112  27.529  29.440  1.00  4.040          H  
ATOM    376  N   ILE A  27      17.342  29.659  29.873  1.00  1.150          N  
ATOM    377  CA  ILE A  27      15.947  29.788  30.269  1.00  1.000          C  
ATOM    378  C   ILE A  27      14.973  29.558  29.081  1.00  0.510          C  
ATOM    379  O   ILE A  27      14.159  30.428  28.781  1.00  0.390          O  
ATOM    380  CB  ILE A  27      15.761  31.187  30.930  1.00  1.460          C  
ATOM    381  CG1 ILE A  27      14.353  31.356  31.627  1.00  1.460          C  
ATOM    382  CG2 ILE A  27      16.060  32.337  29.925  1.00  1.460          C  
ATOM    383  CD1 ILE A  27      14.126  30.464  32.842  1.00  1.460          C  
ATOM    384  H   ILE A  27      17.648  30.183  29.074  1.00  1.380          H  
ATOM    385  HA  ILE A  27      15.749  29.044  31.030  1.00  1.200          H  
ATOM    386  HB  ILE A  27      16.496  31.266  31.732  1.00  1.750          H  
ATOM    387 1HG1 ILE A  27      14.269  32.390  31.955  1.00  1.750          H  
ATOM    388 2HG1 ILE A  27      13.556  31.159  30.924  1.00  1.750          H  
ATOM    389 1HG2 ILE A  27      15.992  33.292  30.449  1.00  1.750          H  
ATOM    390 2HG2 ILE A  27      17.063  32.219  29.545  1.00  1.750          H  
ATOM    391 3HG2 ILE A  27      15.370  32.360  29.101  1.00  1.750          H  
ATOM    392 1HD1 ILE A  27      13.143  30.677  33.264  1.00  1.750          H  
ATOM    393 2HD1 ILE A  27      14.167  29.416  32.560  1.00  1.750          H  
ATOM    394 3HD1 ILE A  27      14.891  30.667  33.591  1.00  1.750          H  
ATOM    395  N   PRO A  28      15.027  28.403  28.386  1.00  1.800          N  
ATOM    396  CA  PRO A  28      14.248  28.100  27.193  1.00  2.730          C  
ATOM    397  C   PRO A  28      12.747  28.200  27.455  1.00  2.700          C  
ATOM    398  O   PRO A  28      12.252  27.774  28.506  1.00  3.230          O  
ATOM    399  CB  PRO A  28      14.666  26.657  26.877  1.00  4.090          C  
ATOM    400  CG  PRO A  28      15.221  26.109  28.175  1.00  4.090          C  
ATOM    401  CD  PRO A  28      15.865  27.285  28.847  1.00  4.090          C  
ATOM    402  HA  PRO A  28      14.552  28.770  26.380  1.00  3.280          H  
ATOM    403 1HB  PRO A  28      13.801  26.081  26.547  1.00  4.910          H  
ATOM    404 2HB  PRO A  28      15.395  26.649  26.053  1.00  4.910          H  
ATOM    405 1HG  PRO A  28      14.404  25.673  28.774  1.00  4.910          H  
ATOM    406 2HG  PRO A  28      15.934  25.296  27.970  1.00  4.910          H  
ATOM    407 1HD  PRO A  28      15.829  27.150  29.932  1.00  4.910          H  
ATOM    408 2HD  PRO A  28      16.893  27.389  28.471  1.00  4.910          H  
ATOM    409  N   GLY A  29      12.026  28.732  26.478  1.00  2.320          N  
ATOM    410  CA  GLY A  29      10.599  28.949  26.581  1.00  2.280          C  
ATOM    411  C   GLY A  29      10.036  29.559  25.302  1.00  2.350          C  
ATOM    412  O   GLY A  29      10.550  29.350  24.192  1.00  2.520          O  
ATOM    413  H   GLY A  29      12.494  29.043  25.635  1.00  2.780          H  
ATOM    414 1HA  GLY A  29      10.117  28.007  26.781  1.00  2.740          H  
ATOM    415 2HA  GLY A  29      10.392  29.605  27.426  1.00  2.740          H  
ATOM    416  N   HIS A  30       8.925  30.247  25.446  1.00  2.450          N  
ATOM    417  CA  HIS A  30       8.272  30.835  24.299  1.00  2.750          C  
ATOM    418  C   HIS A  30       9.167  31.864  23.639  1.00  1.630          C  
ATOM    419  O   HIS A  30      10.025  32.489  24.283  1.00  1.050          O  
ATOM    420  CB  HIS A  30       6.928  31.430  24.696  1.00  3.730          C  
ATOM    421  CG  HIS A  30       5.930  30.368  24.953  1.00  3.730          C  
ATOM    422  ND1 HIS A  30       5.421  29.592  23.939  1.00  3.730          N  
ATOM    423  CD2 HIS A  30       5.357  29.923  26.094  1.00  3.730          C  
ATOM    424  CE1 HIS A  30       4.578  28.707  24.444  1.00  3.730          C  
ATOM    425  NE2 HIS A  30       4.517  28.891  25.750  1.00  3.730          N  
ATOM    426  H   HIS A  30       8.528  30.380  26.366  1.00  2.940          H  
ATOM    427  HA  HIS A  30       8.072  30.065  23.559  1.00  3.300          H  
ATOM    428 1HB  HIS A  30       7.040  32.031  25.598  1.00  4.480          H  
ATOM    429 2HB  HIS A  30       6.559  32.084  23.903  1.00  4.480          H  
ATOM    430  HD2 HIS A  30       5.530  30.306  27.100  1.00  4.480          H  
ATOM    431  HE1 HIS A  30       4.026  27.955  23.878  1.00  4.480          H  
ATOM    432  HE2 HIS A  30       3.950  28.357  26.396  1.00  4.480          H  
ATOM    433  N   ASP A  31       8.985  31.964  22.325  1.00  1.710          N  
ATOM    434  CA  ASP A  31       9.685  32.852  21.406  1.00  1.110          C  
ATOM    435  C   ASP A  31      11.165  32.515  21.184  1.00  1.000          C  
ATOM    436  O   ASP A  31      11.850  33.238  20.454  1.00  1.020          O  
ATOM    437  CB  ASP A  31       9.534  34.309  21.844  1.00  1.790          C  
ATOM    438  CG  ASP A  31       8.078  34.764  21.804  1.00  1.790          C  
ATOM    439  OD1 ASP A  31       7.379  34.388  20.883  1.00  1.790          O  
ATOM    440  OD2 ASP A  31       7.671  35.473  22.694  1.00  1.790          O  
ATOM    441  H   ASP A  31       8.250  31.389  21.930  1.00  2.050          H  
ATOM    442  HA  ASP A  31       9.188  32.767  20.439  1.00  1.330          H  
ATOM    443 1HB  ASP A  31       9.918  34.452  22.849  1.00  2.150          H  
ATOM    444 2HB  ASP A  31      10.118  34.950  21.183  1.00  2.150          H  
ATOM    445  N   PHE A  32      11.641  31.354  21.659  1.00  0.940          N  
ATOM    446  CA  PHE A  32      13.027  30.991  21.356  1.00  0.970          C  
ATOM    447  C   PHE A  32      13.264  30.754  19.874  1.00  0.870          C  
ATOM    448  O   PHE A  32      14.393  30.921  19.406  1.00  0.830          O  
ATOM    449  CB  PHE A  32      13.522  29.880  22.258  1.00  1.350          C  
ATOM    450  CG  PHE A  32      14.105  30.462  23.531  1.00  1.350          C  
ATOM    451  CD1 PHE A  32      13.336  30.913  24.589  1.00  1.350          C  
ATOM    452  CD2 PHE A  32      15.468  30.563  23.646  1.00  1.350          C  
ATOM    453  CE1 PHE A  32      13.923  31.445  25.722  1.00  1.350          C  
ATOM    454  CE2 PHE A  32      16.041  31.094  24.759  1.00  1.350          C  
ATOM    455  CZ  PHE A  32      15.277  31.535  25.805  1.00  1.350          C  
ATOM    456  H   PHE A  32      11.079  30.757  22.281  1.00  1.130          H  
ATOM    457  HA  PHE A  32      13.643  31.843  21.626  1.00  1.160          H  
ATOM    458 1HB  PHE A  32      12.691  29.221  22.518  1.00  1.620          H  
ATOM    459 2HB  PHE A  32      14.285  29.293  21.756  1.00  1.620          H  
ATOM    460  HD1 PHE A  32      12.265  30.872  24.525  1.00  1.620          H  
ATOM    461  HD2 PHE A  32      16.107  30.227  22.819  1.00  1.620          H  
ATOM    462  HE1 PHE A  32      13.302  31.794  26.552  1.00  1.620          H  
ATOM    463  HE2 PHE A  32      17.101  31.172  24.797  1.00  1.620          H  
ATOM    464  HZ  PHE A  32      15.736  31.954  26.693  1.00  1.620          H  
ATOM    465  N   GLU A  33      12.219  30.406  19.123  1.00  0.880          N  
ATOM    466  CA  GLU A  33      12.368  30.316  17.685  1.00  0.860          C  
ATOM    467  C   GLU A  33      12.756  31.673  17.107  1.00  0.680          C  
ATOM    468  O   GLU A  33      13.542  31.744  16.164  1.00  0.530          O  
ATOM    469  CB  GLU A  33      11.058  29.908  17.031  1.00  1.210          C  
ATOM    470  CG  GLU A  33      11.084  29.920  15.483  1.00  1.210          C  
ATOM    471  CD  GLU A  33      11.941  28.887  14.900  1.00  1.210          C  
ATOM    472  OE1 GLU A  33      12.226  27.957  15.580  1.00  1.210          O  
ATOM    473  OE2 GLU A  33      12.312  29.013  13.761  1.00  1.210          O  
ATOM    474  H   GLU A  33      11.326  30.189  19.544  1.00  1.060          H  
ATOM    475  HA  GLU A  33      13.149  29.587  17.450  1.00  1.030          H  
ATOM    476 1HB  GLU A  33      10.817  28.902  17.354  1.00  1.450          H  
ATOM    477 2HB  GLU A  33      10.257  30.568  17.367  1.00  1.450          H  
ATOM    478 1HG  GLU A  33      10.095  29.819  15.079  1.00  1.450          H  
ATOM    479 2HG  GLU A  33      11.434  30.882  15.154  1.00  1.450          H  
ATOM    480  N   ALA A  34      12.169  32.768  17.623  1.00  0.720          N  
ATOM    481  CA  ALA A  34      12.474  34.078  17.076  1.00  0.650          C  
ATOM    482  C   ALA A  34      13.927  34.380  17.319  1.00  0.640          C  
ATOM    483  O   ALA A  34      14.619  34.907  16.449  1.00  0.510          O  
ATOM    484  CB  ALA A  34      11.602  35.146  17.704  1.00  0.940          C  
ATOM    485  H   ALA A  34      11.572  32.704  18.441  1.00  0.860          H  
ATOM    486  HA  ALA A  34      12.298  34.058  16.003  1.00  0.780          H  
ATOM    487 1HB  ALA A  34      11.849  36.115  17.271  1.00  1.130          H  
ATOM    488 2HB  ALA A  34      10.556  34.918  17.514  1.00  1.130          H  
ATOM    489 3HB  ALA A  34      11.779  35.173  18.778  1.00  1.130          H  
ATOM    490  N   ARG A  35      14.398  34.000  18.503  1.00  0.780          N  
ATOM    491  CA  ARG A  35      15.776  34.243  18.875  1.00  0.850          C  
ATOM    492  C   ARG A  35      16.722  33.492  17.927  1.00  0.750          C  
ATOM    493  O   ARG A  35      17.709  34.069  17.450  1.00  0.770          O  
ATOM    494  CB  ARG A  35      15.977  33.827  20.324  1.00  1.160          C  
ATOM    495  CG  ARG A  35      15.245  34.717  21.338  1.00  1.160          C  
ATOM    496  CD  ARG A  35      15.473  34.269  22.721  1.00  1.160          C  
ATOM    497  NE  ARG A  35      14.758  35.081  23.709  1.00  1.160          N  
ATOM    498  CZ  ARG A  35      13.508  34.872  24.169  1.00  1.160          C  
ATOM    499  NH1 ARG A  35      12.752  33.907  23.703  1.00  1.160          N  
ATOM    500  NH2 ARG A  35      13.089  35.680  25.106  1.00  1.160          N  
ATOM    501  H   ARG A  35      13.734  33.587  19.167  1.00  0.940          H  
ATOM    502  HA  ARG A  35      15.974  35.310  18.792  1.00  1.020          H  
ATOM    503 1HB  ARG A  35      15.643  32.809  20.469  1.00  1.390          H  
ATOM    504 2HB  ARG A  35      17.017  33.851  20.578  1.00  1.390          H  
ATOM    505 1HG  ARG A  35      15.601  35.741  21.248  1.00  1.390          H  
ATOM    506 2HG  ARG A  35      14.172  34.685  21.141  1.00  1.390          H  
ATOM    507 1HD  ARG A  35      15.152  33.252  22.823  1.00  1.390          H  
ATOM    508 2HD  ARG A  35      16.542  34.324  22.950  1.00  1.390          H  
ATOM    509  HE  ARG A  35      15.257  35.867  24.146  1.00  1.390          H  
ATOM    510 1HH1 ARG A  35      13.101  33.325  22.959  1.00  1.390          H  
ATOM    511 2HH1 ARG A  35      11.803  33.715  24.079  1.00  1.390          H  
ATOM    512 1HH2 ARG A  35      13.742  36.413  25.413  1.00  1.390          H  
ATOM    513 2HH2 ARG A  35      12.164  35.586  25.499  1.00  1.390          H  
ATOM    514  N   LEU A  36      16.405  32.223  17.615  1.00  0.690          N  
ATOM    515  CA  LEU A  36      17.240  31.456  16.695  1.00  0.670          C  
ATOM    516  C   LEU A  36      17.199  32.078  15.315  1.00  0.480          C  
ATOM    517  O   LEU A  36      18.247  32.259  14.689  1.00  0.500          O  
ATOM    518  CB  LEU A  36      16.797  29.986  16.572  1.00  0.950          C  
ATOM    519  CG  LEU A  36      17.803  29.016  15.769  1.00  0.950          C  
ATOM    520  CD1 LEU A  36      17.628  27.628  16.295  1.00  0.950          C  
ATOM    521  CD2 LEU A  36      17.533  29.006  14.217  1.00  0.950          C  
ATOM    522  H   LEU A  36      15.599  31.783  18.074  1.00  0.830          H  
ATOM    523  HA  LEU A  36      18.267  31.482  17.059  1.00  0.800          H  
ATOM    524 1HB  LEU A  36      16.637  29.585  17.569  1.00  1.140          H  
ATOM    525 2HB  LEU A  36      15.832  29.967  16.057  1.00  1.140          H  
ATOM    526  HG  LEU A  36      18.825  29.328  15.962  1.00  1.140          H  
ATOM    527 1HD1 LEU A  36      18.318  26.964  15.802  1.00  1.140          H  
ATOM    528 2HD1 LEU A  36      17.818  27.605  17.349  1.00  1.140          H  
ATOM    529 3HD1 LEU A  36      16.609  27.315  16.103  1.00  1.140          H  
ATOM    530 1HD2 LEU A  36      18.233  28.318  13.741  1.00  1.140          H  
ATOM    531 2HD2 LEU A  36      16.511  28.672  14.029  1.00  1.140          H  
ATOM    532 3HD2 LEU A  36      17.669  29.979  13.775  1.00  1.140          H  
ATOM    533  N   ARG A  37      15.986  32.375  14.814  1.00  0.350          N  
ATOM    534  CA  ARG A  37      15.835  32.915  13.474  1.00  0.320          C  
ATOM    535  C   ARG A  37      16.598  34.199  13.312  1.00  0.310          C  
ATOM    536  O   ARG A  37      17.193  34.425  12.261  1.00  0.360          O  
ATOM    537  CB  ARG A  37      14.385  33.229  13.138  1.00  0.460          C  
ATOM    538  CG  ARG A  37      13.437  32.065  12.895  1.00  0.460          C  
ATOM    539  CD  ARG A  37      12.059  32.601  12.689  1.00  0.460          C  
ATOM    540  NE  ARG A  37      11.044  31.573  12.472  1.00  0.460          N  
ATOM    541  CZ  ARG A  37       9.716  31.855  12.271  1.00  0.460          C  
ATOM    542  NH1 ARG A  37       9.319  33.120  12.263  1.00  0.460          N  
ATOM    543  NH2 ARG A  37       8.797  30.903  12.078  1.00  0.460          N  
ATOM    544  H   ARG A  37      15.148  32.201  15.376  1.00  0.420          H  
ATOM    545  HA  ARG A  37      16.214  32.182  12.763  1.00  0.380          H  
ATOM    546 1HB  ARG A  37      13.962  33.812  13.958  1.00  0.550          H  
ATOM    547 2HB  ARG A  37      14.356  33.860  12.252  1.00  0.550          H  
ATOM    548 1HG  ARG A  37      13.732  31.525  11.995  1.00  0.550          H  
ATOM    549 2HG  ARG A  37      13.440  31.385  13.735  1.00  0.550          H  
ATOM    550 1HD  ARG A  37      11.781  33.167  13.579  1.00  0.550          H  
ATOM    551 2HD  ARG A  37      12.068  33.260  11.825  1.00  0.550          H  
ATOM    552  HE  ARG A  37      11.357  30.585  12.520  1.00  0.550          H  
ATOM    553 1HH1 ARG A  37       9.984  33.865  12.402  1.00  0.550          H  
ATOM    554 2HH1 ARG A  37       8.345  33.343  12.115  1.00  0.550          H  
ATOM    555 1HH2 ARG A  37       9.029  29.899  12.040  1.00  0.550          H  
ATOM    556 2HH2 ARG A  37       7.834  31.164  11.934  1.00  0.550          H  
ATOM    557  N   HIS A  38      16.581  35.052  14.333  1.00  0.380          N  
ATOM    558  CA  HIS A  38      17.276  36.314  14.250  1.00  0.470          C  
ATOM    559  C   HIS A  38      18.780  36.094  14.307  1.00  0.430          C  
ATOM    560  O   HIS A  38      19.528  36.710  13.541  1.00  0.440          O  
ATOM    561  CB  HIS A  38      16.813  37.226  15.378  1.00  0.620          C  
ATOM    562  CG  HIS A  38      15.372  37.621  15.237  1.00  0.620          C  
ATOM    563  ND1 HIS A  38      14.673  38.255  16.239  1.00  0.620          N  
ATOM    564  CD2 HIS A  38      14.489  37.434  14.221  1.00  0.620          C  
ATOM    565  CE1 HIS A  38      13.427  38.451  15.844  1.00  0.620          C  
ATOM    566  NE2 HIS A  38      13.291  37.961  14.625  1.00  0.620          N  
ATOM    567  H   HIS A  38      16.018  34.843  15.165  1.00  0.460          H  
ATOM    568  HA  HIS A  38      17.042  36.800  13.308  1.00  0.560          H  
ATOM    569 1HB  HIS A  38      16.931  36.705  16.333  1.00  0.750          H  
ATOM    570 2HB  HIS A  38      17.425  38.124  15.407  1.00  0.750          H  
ATOM    571  HD1 HIS A  38      14.956  38.302  17.196  1.00  0.750          H  
ATOM    572  HD2 HIS A  38      14.574  36.971  13.237  1.00  0.750          H  
ATOM    573  HE1 HIS A  38      12.710  38.945  16.498  1.00  0.750          H  
ATOM    574  N   ALA A  39      19.244  35.198  15.188  1.00  0.410          N  
ATOM    575  CA  ALA A  39      20.669  34.925  15.273  1.00  0.410          C  
ATOM    576  C   ALA A  39      21.187  34.382  13.946  1.00  0.330          C  
ATOM    577  O   ALA A  39      22.295  34.708  13.543  1.00  0.300          O  
ATOM    578  CB  ALA A  39      20.965  33.951  16.394  1.00  0.570          C  
ATOM    579  H   ALA A  39      18.608  34.722  15.838  1.00  0.490          H  
ATOM    580  HA  ALA A  39      21.181  35.865  15.479  1.00  0.490          H  
ATOM    581 1HB  ALA A  39      22.033  33.794  16.453  1.00  0.690          H  
ATOM    582 2HB  ALA A  39      20.605  34.366  17.333  1.00  0.690          H  
ATOM    583 3HB  ALA A  39      20.456  33.006  16.196  1.00  0.690          H  
ATOM    584  N   LEU A  40      20.376  33.560  13.263  1.00  0.310          N  
ATOM    585  CA  LEU A  40      20.764  32.982  11.981  1.00  0.320          C  
ATOM    586  C   LEU A  40      20.645  34.042  10.873  1.00  0.290          C  
ATOM    587  O   LEU A  40      21.523  34.183  10.032  1.00  0.340          O  
ATOM    588  CB  LEU A  40      19.884  31.742  11.689  1.00  0.440          C  
ATOM    589  CG  LEU A  40      20.193  30.867  10.423  1.00  0.440          C  
ATOM    590  CD1 LEU A  40      21.643  30.309  10.479  1.00  0.440          C  
ATOM    591  CD2 LEU A  40      19.194  29.699  10.387  1.00  0.440          C  
ATOM    592  H   LEU A  40      19.486  33.287  13.690  1.00  0.370          H  
ATOM    593  HA  LEU A  40      21.800  32.674  12.052  1.00  0.380          H  
ATOM    594 1HB  LEU A  40      19.886  31.095  12.550  1.00  0.530          H  
ATOM    595 2HB  LEU A  40      18.860  32.104  11.573  1.00  0.530          H  
ATOM    596  HG  LEU A  40      20.084  31.465   9.532  1.00  0.530          H  
ATOM    597 1HD1 LEU A  40      21.830  29.693   9.597  1.00  0.530          H  
ATOM    598 2HD1 LEU A  40      22.361  31.128  10.494  1.00  0.530          H  
ATOM    599 3HD1 LEU A  40      21.766  29.703  11.372  1.00  0.530          H  
ATOM    600 1HD2 LEU A  40      19.383  29.078   9.508  1.00  0.530          H  
ATOM    601 2HD2 LEU A  40      19.305  29.097  11.287  1.00  0.530          H  
ATOM    602 3HD2 LEU A  40      18.180  30.096  10.340  1.00  0.530          H  
ATOM    603  N   ALA A  41      19.571  34.834  10.880  1.00  0.300          N  
ATOM    604  CA  ALA A  41      19.336  35.874   9.878  1.00  0.340          C  
ATOM    605  C   ALA A  41      20.461  36.913   9.872  1.00  0.300          C  
ATOM    606  O   ALA A  41      20.787  37.501   8.834  1.00  0.310          O  
ATOM    607  CB  ALA A  41      18.010  36.551  10.151  1.00  0.460          C  
ATOM    608  H   ALA A  41      18.845  34.691  11.577  1.00  0.360          H  
ATOM    609  HA  ALA A  41      19.305  35.399   8.899  1.00  0.410          H  
ATOM    610 1HB  ALA A  41      17.826  37.288   9.406  1.00  0.550          H  
ATOM    611 2HB  ALA A  41      17.216  35.808  10.130  1.00  0.550          H  
ATOM    612 3HB  ALA A  41      18.048  37.021  11.129  1.00  0.550          H  
ATOM    613  N   ALA A  42      21.056  37.147  11.043  1.00  0.370          N  
ATOM    614  CA  ALA A  42      22.144  38.094  11.234  1.00  0.440          C  
ATOM    615  C   ALA A  42      23.473  37.601  10.654  1.00  0.420          C  
ATOM    616  O   ALA A  42      24.450  38.354  10.613  1.00  0.590          O  
ATOM    617  CB  ALA A  42      22.321  38.356  12.715  1.00  0.590          C  
ATOM    618  H   ALA A  42      20.671  36.701  11.885  1.00  0.440          H  
ATOM    619  HA  ALA A  42      21.875  39.020  10.730  1.00  0.530          H  
ATOM    620 1HB  ALA A  42      23.111  39.087  12.865  1.00  0.710          H  
ATOM    621 2HB  ALA A  42      21.387  38.732  13.131  1.00  0.710          H  
ATOM    622 3HB  ALA A  42      22.588  37.417  13.211  1.00  0.710          H  
ATOM    623  N   LEU A  43      23.527  36.335  10.259  1.00  0.360          N  
ATOM    624  CA  LEU A  43      24.705  35.705   9.706  1.00  0.360          C  
ATOM    625  C   LEU A  43      24.472  35.465   8.207  1.00  0.320          C  
ATOM    626  O   LEU A  43      23.858  34.464   7.823  1.00  0.270          O  
ATOM    627  CB  LEU A  43      24.926  34.420  10.478  1.00  0.500          C  
ATOM    628  CG  LEU A  43      25.100  34.630  12.020  1.00  0.500          C  
ATOM    629  CD1 LEU A  43      25.051  33.301  12.728  1.00  0.500          C  
ATOM    630  CD2 LEU A  43      26.430  35.326  12.317  1.00  0.500          C  
ATOM    631  H   LEU A  43      22.681  35.762  10.312  1.00  0.430          H  
ATOM    632  HA  LEU A  43      25.555  36.339   9.869  1.00  0.430          H  
ATOM    633 1HB  LEU A  43      24.061  33.772  10.322  1.00  0.600          H  
ATOM    634 2HB  LEU A  43      25.800  33.940  10.089  1.00  0.600          H  
ATOM    635  HG  LEU A  43      24.292  35.242  12.389  1.00  0.600          H  
ATOM    636 1HD1 LEU A  43      25.151  33.457  13.803  1.00  0.600          H  
ATOM    637 2HD1 LEU A  43      24.100  32.834  12.519  1.00  0.600          H  
ATOM    638 3HD1 LEU A  43      25.845  32.678  12.388  1.00  0.600          H  
ATOM    639 1HD2 LEU A  43      26.524  35.460  13.395  1.00  0.600          H  
ATOM    640 2HD2 LEU A  43      27.253  34.714  11.959  1.00  0.600          H  
ATOM    641 3HD2 LEU A  43      26.469  36.299  11.842  1.00  0.600          H  
ATOM    642  N   PRO A  44      25.058  36.291   7.308  1.00  0.390          N  
ATOM    643  CA  PRO A  44      24.761  36.341   5.878  1.00  0.360          C  
ATOM    644  C   PRO A  44      24.671  35.022   5.091  1.00  0.310          C  
ATOM    645  O   PRO A  44      23.829  34.965   4.202  1.00  0.240          O  
ATOM    646  CB  PRO A  44      25.920  37.203   5.353  1.00  0.540          C  
ATOM    647  CG  PRO A  44      26.231  38.133   6.494  1.00  0.540          C  
ATOM    648  CD  PRO A  44      26.078  37.288   7.736  1.00  0.540          C  
ATOM    649  HA  PRO A  44      23.821  36.890   5.758  1.00  0.430          H  
ATOM    650 1HB  PRO A  44      26.765  36.601   5.025  1.00  0.650          H  
ATOM    651 2HB  PRO A  44      25.576  37.760   4.465  1.00  0.650          H  
ATOM    652 1HG  PRO A  44      27.249  38.541   6.384  1.00  0.650          H  
ATOM    653 2HG  PRO A  44      25.545  38.992   6.484  1.00  0.650          H  
ATOM    654 1HD  PRO A  44      27.023  36.805   8.022  1.00  0.650          H  
ATOM    655 2HD  PRO A  44      25.686  37.963   8.513  1.00  0.650          H  
ATOM    656  N   PRO A  45      25.461  33.944   5.322  1.00  0.420          N  
ATOM    657  CA  PRO A  45      25.299  32.692   4.591  1.00  0.500          C  
ATOM    658  C   PRO A  45      23.825  32.252   4.543  1.00  0.450          C  
ATOM    659  O   PRO A  45      23.343  31.732   3.532  1.00  0.540          O  
ATOM    660  CB  PRO A  45      26.187  31.740   5.389  1.00  0.750          C  
ATOM    661  CG  PRO A  45      27.291  32.638   5.923  1.00  0.750          C  
ATOM    662  CD  PRO A  45      26.593  33.917   6.305  1.00  0.750          C  
ATOM    663  HA  PRO A  45      25.691  32.814   3.586  1.00  0.600          H  
ATOM    664 1HB  PRO A  45      25.611  31.235   6.174  1.00  0.900          H  
ATOM    665 2HB  PRO A  45      26.574  30.948   4.724  1.00  0.900          H  
ATOM    666 1HG  PRO A  45      27.789  32.140   6.765  1.00  0.900          H  
ATOM    667 2HG  PRO A  45      28.055  32.785   5.155  1.00  0.900          H  
ATOM    668 1HD  PRO A  45      26.254  33.783   7.323  1.00  0.900          H  
ATOM    669 2HD  PRO A  45      27.270  34.763   6.195  1.00  0.900          H  
ATOM    670  N   ALA A  46      23.103  32.498   5.647  1.00  0.340          N  
ATOM    671  CA  ALA A  46      21.698  32.157   5.841  1.00  0.420          C  
ATOM    672  C   ALA A  46      20.781  32.720   4.762  1.00  0.500          C  
ATOM    673  O   ALA A  46      19.706  32.180   4.502  1.00  0.690          O  
ATOM    674  CB  ALA A  46      21.239  32.655   7.194  1.00  0.560          C  
ATOM    675  H   ALA A  46      23.537  32.973   6.446  1.00  0.410          H  
ATOM    676  HA  ALA A  46      21.615  31.072   5.819  1.00  0.500          H  
ATOM    677 1HB  ALA A  46      20.206  32.365   7.355  1.00  0.670          H  
ATOM    678 2HB  ALA A  46      21.871  32.226   7.971  1.00  0.670          H  
ATOM    679 3HB  ALA A  46      21.322  33.744   7.234  1.00  0.670          H  
ATOM    680  N   ARG A  47      21.148  33.888   4.252  1.00  0.400          N  
ATOM    681  CA  ARG A  47      20.368  34.647   3.292  1.00  0.550          C  
ATOM    682  C   ARG A  47      20.851  34.552   1.844  1.00  0.460          C  
ATOM    683  O   ARG A  47      20.331  35.264   0.979  1.00  0.400          O  
ATOM    684  CB  ARG A  47      20.401  36.108   3.695  1.00  0.710          C  
ATOM    685  CG  ARG A  47      19.670  36.465   4.981  1.00  0.710          C  
ATOM    686  CD  ARG A  47      19.909  37.886   5.312  1.00  0.710          C  
ATOM    687  NE  ARG A  47      19.221  38.323   6.514  1.00  0.710          N  
ATOM    688  CZ  ARG A  47      17.966  38.863   6.543  1.00  0.710          C  
ATOM    689  NH1 ARG A  47      17.270  39.006   5.426  1.00  0.710          N  
ATOM    690  NH2 ARG A  47      17.429  39.265   7.682  1.00  0.710          N  
ATOM    691  H   ARG A  47      22.077  34.234   4.493  1.00  0.480          H  
ATOM    692  HA  ARG A  47      19.341  34.287   3.334  1.00  0.660          H  
ATOM    693 1HB  ARG A  47      21.441  36.411   3.820  1.00  0.850          H  
ATOM    694 2HB  ARG A  47      19.977  36.716   2.898  1.00  0.850          H  
ATOM    695 1HG  ARG A  47      18.602  36.297   4.863  1.00  0.850          H  
ATOM    696 2HG  ARG A  47      20.049  35.854   5.806  1.00  0.850          H  
ATOM    697 1HD  ARG A  47      20.979  38.018   5.484  1.00  0.850          H  
ATOM    698 2HD  ARG A  47      19.609  38.520   4.482  1.00  0.850          H  
ATOM    699  HE  ARG A  47      19.741  38.199   7.403  1.00  0.850          H  
ATOM    700 1HH1 ARG A  47      17.655  38.714   4.543  1.00  0.850          H  
ATOM    701 2HH1 ARG A  47      16.344  39.412   5.456  1.00  0.850          H  
ATOM    702 1HH2 ARG A  47      17.943  39.190   8.550  1.00  0.850          H  
ATOM    703 2HH2 ARG A  47      16.504  39.667   7.689  1.00  0.850          H  
ATOM    704  N   ARG A  48      21.851  33.723   1.565  1.00  0.530          N  
ATOM    705  CA  ARG A  48      22.364  33.655   0.201  1.00  0.450          C  
ATOM    706  C   ARG A  48      21.514  32.760  -0.694  1.00  0.390          C  
ATOM    707  O   ARG A  48      20.937  31.777  -0.235  1.00  0.390          O  
ATOM    708  CB  ARG A  48      23.816  33.211   0.205  1.00  0.660          C  
ATOM    709  CG  ARG A  48      24.748  34.238   0.836  1.00  0.660          C  
ATOM    710  CD  ARG A  48      26.144  33.783   0.909  1.00  0.660          C  
ATOM    711  NE  ARG A  48      26.970  34.759   1.619  1.00  0.660          N  
ATOM    712  CZ  ARG A  48      28.154  34.504   2.215  1.00  0.660          C  
ATOM    713  NH1 ARG A  48      28.660  33.286   2.219  1.00  0.660          N  
ATOM    714  NH2 ARG A  48      28.813  35.491   2.803  1.00  0.660          N  
ATOM    715  H   ARG A  48      22.258  33.133   2.301  1.00  0.640          H  
ATOM    716  HA  ARG A  48      22.338  34.663  -0.213  1.00  0.540          H  
ATOM    717 1HB  ARG A  48      23.909  32.284   0.775  1.00  0.790          H  
ATOM    718 2HB  ARG A  48      24.153  33.016  -0.811  1.00  0.790          H  
ATOM    719 1HG  ARG A  48      24.721  35.157   0.254  1.00  0.790          H  
ATOM    720 2HG  ARG A  48      24.413  34.448   1.844  1.00  0.790          H  
ATOM    721 1HD  ARG A  48      26.193  32.828   1.416  1.00  0.790          H  
ATOM    722 2HD  ARG A  48      26.536  33.676  -0.100  1.00  0.790          H  
ATOM    723  HE  ARG A  48      26.631  35.714   1.645  1.00  0.790          H  
ATOM    724 1HH1 ARG A  48      28.168  32.525   1.774  1.00  0.790          H  
ATOM    725 2HH1 ARG A  48      29.547  33.109   2.668  1.00  0.790          H  
ATOM    726 1HH2 ARG A  48      28.439  36.431   2.787  1.00  0.790          H  
ATOM    727 2HH2 ARG A  48      29.701  35.313   3.250  1.00  0.790          H  
ATOM    728  N   ALA A  49      21.541  33.044  -2.008  1.00  0.450          N  
ATOM    729  CA  ALA A  49      20.810  32.295  -3.052  1.00  0.500          C  
ATOM    730  C   ALA A  49      21.211  30.825  -3.103  1.00  0.450          C  
ATOM    731  O   ALA A  49      20.484  29.976  -3.631  1.00  0.430          O  
ATOM    732  CB  ALA A  49      21.054  32.924  -4.410  1.00  0.680          C  
ATOM    733  H   ALA A  49      22.054  33.866  -2.296  1.00  0.540          H  
ATOM    734  HA  ALA A  49      19.745  32.347  -2.818  1.00  0.600          H  
ATOM    735 1HB  ALA A  49      20.484  32.385  -5.166  1.00  0.820          H  
ATOM    736 2HB  ALA A  49      20.735  33.967  -4.391  1.00  0.820          H  
ATOM    737 3HB  ALA A  49      22.114  32.872  -4.650  1.00  0.820          H  
ATOM    738  N   ALA A  50      22.391  30.546  -2.565  1.00  0.440          N  
ATOM    739  CA  ALA A  50      22.972  29.222  -2.469  1.00  0.420          C  
ATOM    740  C   ALA A  50      22.058  28.295  -1.675  1.00  0.390          C  
ATOM    741  O   ALA A  50      22.105  27.075  -1.840  1.00  0.390          O  
ATOM    742  CB  ALA A  50      24.329  29.298  -1.792  1.00  0.600          C  
ATOM    743  H   ALA A  50      22.899  31.321  -2.176  1.00  0.530          H  
ATOM    744  HA  ALA A  50      23.084  28.819  -3.475  1.00  0.500          H  
ATOM    745 1HB  ALA A  50      24.761  28.299  -1.735  1.00  0.720          H  
ATOM    746 2HB  ALA A  50      24.988  29.949  -2.363  1.00  0.720          H  
ATOM    747 3HB  ALA A  50      24.204  29.698  -0.781  1.00  0.720          H  
ATOM    748  N   LEU A  51      21.282  28.859  -0.753  1.00  0.390          N  
ATOM    749  CA  LEU A  51      20.398  28.060   0.051  1.00  0.330          C  
ATOM    750  C   LEU A  51      18.955  28.111  -0.478  1.00  0.430          C  
ATOM    751  O   LEU A  51      18.538  29.156  -0.981  1.00  0.650          O  
ATOM    752  CB  LEU A  51      20.419  28.543   1.490  1.00  0.490          C  
ATOM    753  CG  LEU A  51      21.741  28.456   2.247  1.00  0.490          C  
ATOM    754  CD1 LEU A  51      21.529  29.104   3.584  1.00  0.490          C  
ATOM    755  CD2 LEU A  51      22.179  26.967   2.421  1.00  0.490          C  
ATOM    756  H   LEU A  51      21.258  29.877  -0.644  1.00  0.470          H  
ATOM    757  HA  LEU A  51      20.794  27.068   0.030  1.00  0.400          H  
ATOM    758 1HB  LEU A  51      20.117  29.596   1.488  1.00  0.580          H  
ATOM    759 2HB  LEU A  51      19.694  27.994   2.032  1.00  0.580          H  
ATOM    760  HG  LEU A  51      22.516  29.009   1.715  1.00  0.580          H  
ATOM    761 1HD1 LEU A  51      22.457  29.081   4.155  1.00  0.580          H  
ATOM    762 2HD1 LEU A  51      21.228  30.138   3.428  1.00  0.580          H  
ATOM    763 3HD1 LEU A  51      20.748  28.583   4.121  1.00  0.580          H  
ATOM    764 1HD2 LEU A  51      23.104  26.923   2.981  1.00  0.580          H  
ATOM    765 2HD2 LEU A  51      21.413  26.423   2.957  1.00  0.580          H  
ATOM    766 3HD2 LEU A  51      22.343  26.496   1.457  1.00  0.580          H  
ATOM    767  N   PRO A  52      18.184  27.011  -0.313  1.00  0.320          N  
ATOM    768  CA  PRO A  52      16.758  26.818  -0.602  1.00  0.370          C  
ATOM    769  C   PRO A  52      15.870  27.749   0.196  1.00  0.390          C  
ATOM    770  O   PRO A  52      16.297  28.299   1.197  1.00  0.420          O  
ATOM    771  CB  PRO A  52      16.525  25.380  -0.134  1.00  0.550          C  
ATOM    772  CG  PRO A  52      17.850  24.732  -0.235  1.00  0.550          C  
ATOM    773  CD  PRO A  52      18.836  25.745   0.122  1.00  0.550          C  
ATOM    774  HA  PRO A  52      16.567  26.926  -1.677  1.00  0.440          H  
ATOM    775 1HB  PRO A  52      16.122  25.391   0.891  1.00  0.670          H  
ATOM    776 2HB  PRO A  52      15.772  24.895  -0.754  1.00  0.670          H  
ATOM    777 1HG  PRO A  52      17.926  23.857   0.391  1.00  0.670          H  
ATOM    778 2HG  PRO A  52      17.997  24.383  -1.261  1.00  0.670          H  
ATOM    779 1HD  PRO A  52      19.049  25.732   1.203  1.00  0.670          H  
ATOM    780 2HD  PRO A  52      19.696  25.462  -0.502  1.00  0.670          H  
ATOM    781  N   ASP A  53      14.661  27.991  -0.291  1.00  0.380          N  
ATOM    782  CA  ASP A  53      13.729  28.809   0.478  1.00  0.390          C  
ATOM    783  C   ASP A  53      13.426  28.070   1.775  1.00  0.410          C  
ATOM    784  O   ASP A  53      13.454  26.835   1.793  1.00  0.490          O  
ATOM    785  CB  ASP A  53      12.427  29.068  -0.282  1.00  0.540          C  
ATOM    786  CG  ASP A  53      12.538  30.056  -1.467  1.00  0.540          C  
ATOM    787  OD1 ASP A  53      13.552  30.717  -1.645  1.00  0.540          O  
ATOM    788  OD2 ASP A  53      11.579  30.148  -2.187  1.00  0.540          O  
ATOM    789  H   ASP A  53      14.363  27.527  -1.156  1.00  0.460          H  
ATOM    790  HA  ASP A  53      14.202  29.763   0.720  1.00  0.470          H  
ATOM    791 1HB  ASP A  53      12.058  28.117  -0.676  1.00  0.650          H  
ATOM    792 2HB  ASP A  53      11.674  29.440   0.413  1.00  0.650          H  
ATOM    793  N   PHE A  54      13.150  28.785   2.873  1.00  0.400          N  
ATOM    794  CA  PHE A  54      12.869  28.043   4.102  1.00  0.400          C  
ATOM    795  C   PHE A  54      11.576  28.384   4.813  1.00  0.320          C  
ATOM    796  O   PHE A  54      11.178  29.546   4.912  1.00  0.410          O  
ATOM    797  CB  PHE A  54      13.965  28.271   5.134  1.00  0.560          C  
ATOM    798  CG  PHE A  54      15.304  27.842   4.725  1.00  0.560          C  
ATOM    799  CD1 PHE A  54      16.204  28.759   4.246  1.00  0.560          C  
ATOM    800  CD2 PHE A  54      15.673  26.533   4.800  1.00  0.560          C  
ATOM    801  CE1 PHE A  54      17.443  28.370   3.849  1.00  0.560          C  
ATOM    802  CE2 PHE A  54      16.905  26.140   4.408  1.00  0.560          C  
ATOM    803  CZ  PHE A  54      17.789  27.057   3.921  1.00  0.560          C  
ATOM    804  H   PHE A  54      13.138  29.795   2.852  1.00  0.480          H  
ATOM    805  HA  PHE A  54      12.837  26.987   3.860  1.00  0.480          H  
ATOM    806 1HB  PHE A  54      14.005  29.325   5.355  1.00  0.670          H  
ATOM    807 2HB  PHE A  54      13.702  27.749   6.059  1.00  0.670          H  
ATOM    808  HD1 PHE A  54      15.921  29.805   4.177  1.00  0.670          H  
ATOM    809  HD2 PHE A  54      14.964  25.809   5.173  1.00  0.670          H  
ATOM    810  HE1 PHE A  54      18.145  29.108   3.463  1.00  0.670          H  
ATOM    811  HE2 PHE A  54      17.187  25.106   4.483  1.00  0.670          H  
ATOM    812  HZ  PHE A  54      18.768  26.750   3.606  1.00  0.670          H  
ATOM    813  N   HIS A  55      11.008  27.347   5.420  1.00  0.230          N  
ATOM    814  CA  HIS A  55       9.862  27.465   6.319  1.00  0.280          C  
ATOM    815  C   HIS A  55      10.287  26.996   7.699  1.00  0.260          C  
ATOM    816  O   HIS A  55      10.832  25.901   7.835  1.00  0.310          O  
ATOM    817  CB  HIS A  55       8.665  26.646   5.839  1.00  0.370          C  
ATOM    818  CG  HIS A  55       7.477  26.765   6.755  1.00  0.370          C  
ATOM    819  ND1 HIS A  55       6.748  27.931   6.877  1.00  0.370          N  
ATOM    820  CD2 HIS A  55       6.888  25.869   7.581  1.00  0.370          C  
ATOM    821  CE1 HIS A  55       5.768  27.745   7.743  1.00  0.370          C  
ATOM    822  NE2 HIS A  55       5.831  26.504   8.179  1.00  0.370          N  
ATOM    823  H   HIS A  55      11.398  26.423   5.198  1.00  0.280          H  
ATOM    824  HA  HIS A  55       9.552  28.506   6.398  1.00  0.340          H  
ATOM    825 1HB  HIS A  55       8.372  26.974   4.842  1.00  0.450          H  
ATOM    826 2HB  HIS A  55       8.947  25.592   5.771  1.00  0.450          H  
ATOM    827  HD2 HIS A  55       7.183  24.842   7.745  1.00  0.450          H  
ATOM    828  HE1 HIS A  55       5.031  28.488   8.043  1.00  0.450          H  
ATOM    829  HE2 HIS A  55       5.203  26.077   8.845  1.00  0.450          H  
ATOM    830  N   PHE A  56      10.073  27.826   8.714  1.00  0.210          N  
ATOM    831  CA  PHE A  56      10.503  27.496  10.075  1.00  0.180          C  
ATOM    832  C   PHE A  56       9.391  27.157  11.073  1.00  0.190          C  
ATOM    833  O   PHE A  56       8.570  28.007  11.442  1.00  0.240          O  
ATOM    834  CB  PHE A  56      11.335  28.638  10.632  1.00  0.260          C  
ATOM    835  CG  PHE A  56      12.725  28.806  10.059  1.00  0.260          C  
ATOM    836  CD1 PHE A  56      12.961  29.424   8.838  1.00  0.260          C  
ATOM    837  CD2 PHE A  56      13.820  28.377  10.803  1.00  0.260          C  
ATOM    838  CE1 PHE A  56      14.256  29.584   8.381  1.00  0.260          C  
ATOM    839  CE2 PHE A  56      15.108  28.544  10.341  1.00  0.260          C  
ATOM    840  CZ  PHE A  56      15.324  29.141   9.126  1.00  0.260          C  
ATOM    841  H   PHE A  56       9.600  28.703   8.534  1.00  0.250          H  
ATOM    842  HA  PHE A  56      11.152  26.624  10.010  1.00  0.220          H  
ATOM    843 1HB  PHE A  56      10.806  29.562  10.469  1.00  0.320          H  
ATOM    844 2HB  PHE A  56      11.424  28.497  11.696  1.00  0.320          H  
ATOM    845  HD1 PHE A  56      12.123  29.785   8.240  1.00  0.320          H  
ATOM    846  HD2 PHE A  56      13.641  27.902  11.781  1.00  0.320          H  
ATOM    847  HE1 PHE A  56      14.436  30.070   7.428  1.00  0.320          H  
ATOM    848  HE2 PHE A  56      15.951  28.203  10.940  1.00  0.320          H  
ATOM    849  HZ  PHE A  56      16.338  29.275   8.752  1.00  0.320          H  
ATOM    850  N   LEU A  57       9.424  25.910  11.538  1.00  0.180          N  
ATOM    851  CA  LEU A  57       8.483  25.326  12.490  1.00  0.170          C  
ATOM    852  C   LEU A  57       9.034  25.474  13.909  1.00  0.230          C  
ATOM    853  O   LEU A  57      10.140  25.001  14.199  1.00  0.430          O  
ATOM    854  CB  LEU A  57       8.283  23.838  12.152  1.00  0.240          C  
ATOM    855  CG  LEU A  57       7.114  22.997  12.806  1.00  0.240          C  
ATOM    856  CD1 LEU A  57       7.187  22.975  14.364  1.00  0.240          C  
ATOM    857  CD2 LEU A  57       5.770  23.531  12.335  1.00  0.240          C  
ATOM    858  H   LEU A  57      10.182  25.314  11.193  1.00  0.220          H  
ATOM    859  HA  LEU A  57       7.540  25.864  12.420  1.00  0.200          H  
ATOM    860 1HB  LEU A  57       8.145  23.776  11.083  1.00  0.290          H  
ATOM    861 2HB  LEU A  57       9.199  23.327  12.385  1.00  0.290          H  
ATOM    862  HG  LEU A  57       7.234  21.970  12.464  1.00  0.290          H  
ATOM    863 1HD1 LEU A  57       6.397  22.347  14.754  1.00  0.290          H  
ATOM    864 2HD1 LEU A  57       8.146  22.586  14.691  1.00  0.290          H  
ATOM    865 3HD1 LEU A  57       7.044  23.938  14.773  1.00  0.290          H  
ATOM    866 1HD2 LEU A  57       4.968  22.913  12.747  1.00  0.290          H  
ATOM    867 2HD2 LEU A  57       5.636  24.555  12.672  1.00  0.290          H  
ATOM    868 3HD2 LEU A  57       5.724  23.501  11.246  1.00  0.290          H  
ATOM    869  N   ALA A  58       8.295  26.159  14.780  1.00  0.330          N  
ATOM    870  CA  ALA A  58       8.754  26.372  16.150  1.00  0.650          C  
ATOM    871  C   ALA A  58       8.189  25.399  17.180  1.00  0.420          C  
ATOM    872  O   ALA A  58       6.975  25.191  17.235  1.00  0.570          O  
ATOM    873  CB  ALA A  58       8.322  27.743  16.609  1.00  0.780          C  
ATOM    874  H   ALA A  58       7.404  26.533  14.483  1.00  0.400          H  
ATOM    875  HA  ALA A  58       9.845  26.297  16.154  1.00  0.780          H  
ATOM    876 1HB  ALA A  58       8.692  27.918  17.618  1.00  0.940          H  
ATOM    877 2HB  ALA A  58       8.702  28.472  15.947  1.00  0.940          H  
ATOM    878 3HB  ALA A  58       7.239  27.796  16.609  1.00  0.940          H  
ATOM    879  N   THR A  59       9.046  24.943  18.093  1.00  0.350          N  
ATOM    880  CA  THR A  59       8.627  24.171  19.260  1.00  0.300          C  
ATOM    881  C   THR A  59       8.882  24.994  20.511  1.00  0.220          C  
ATOM    882  O   THR A  59       9.958  25.576  20.674  1.00  0.180          O  
ATOM    883  CB  THR A  59       9.395  22.842  19.397  1.00  0.440          C  
ATOM    884  OG1 THR A  59       9.152  22.043  18.242  1.00  0.440          O  
ATOM    885  CG2 THR A  59       8.983  22.067  20.651  1.00  0.440          C  
ATOM    886  H   THR A  59      10.051  25.061  17.939  1.00  0.420          H  
ATOM    887  HA  THR A  59       7.560  23.964  19.190  1.00  0.360          H  
ATOM    888  HB  THR A  59      10.450  23.050  19.481  1.00  0.530          H  
ATOM    889  HG1 THR A  59       9.603  22.472  17.501  1.00  0.530          H  
ATOM    890 1HG2 THR A  59       9.561  21.147  20.694  1.00  0.530          H  
ATOM    891 2HG2 THR A  59       9.189  22.650  21.551  1.00  0.530          H  
ATOM    892 3HG2 THR A  59       7.924  21.831  20.605  1.00  0.530          H  
ATOM    893  N   ALA A  60       7.890  25.058  21.393  1.00  0.230          N  
ATOM    894  CA  ALA A  60       8.063  25.746  22.661  1.00  0.260          C  
ATOM    895  C   ALA A  60       7.195  25.046  23.723  1.00  0.390          C  
ATOM    896  O   ALA A  60       6.058  24.681  23.418  1.00  0.460          O  
ATOM    897  CB  ALA A  60       7.700  27.215  22.567  1.00  0.350          C  
ATOM    898  H   ALA A  60       7.017  24.586  21.194  1.00  0.280          H  
ATOM    899  HA  ALA A  60       9.098  25.710  22.900  1.00  0.310          H  
ATOM    900 1HB  ALA A  60       7.871  27.685  23.533  1.00  0.420          H  
ATOM    901 2HB  ALA A  60       8.325  27.694  21.813  1.00  0.420          H  
ATOM    902 3HB  ALA A  60       6.653  27.323  22.295  1.00  0.420          H  
ATOM    903  N   ARG A  61       7.693  24.855  24.961  1.00  0.430          N  
ATOM    904  CA  ARG A  61       9.046  25.200  25.402  1.00  0.390          C  
ATOM    905  C   ARG A  61      10.052  24.282  24.668  1.00  0.250          C  
ATOM    906  O   ARG A  61       9.713  23.130  24.408  1.00  0.270          O  
ATOM    907  CB  ARG A  61       9.195  24.997  26.901  1.00  0.560          C  
ATOM    908  CG  ARG A  61       8.311  25.882  27.782  1.00  0.560          C  
ATOM    909  CD  ARG A  61       8.620  25.698  29.227  1.00  0.560          C  
ATOM    910  NE  ARG A  61       9.962  26.215  29.608  1.00  0.560          N  
ATOM    911  CZ  ARG A  61      10.577  25.985  30.785  1.00  0.560          C  
ATOM    912  NH1 ARG A  61      10.018  25.239  31.724  1.00  0.560          N  
ATOM    913  NH2 ARG A  61      11.760  26.528  30.970  1.00  0.560          N  
ATOM    914  H   ARG A  61       7.083  24.406  25.631  1.00  0.520          H  
ATOM    915  HA  ARG A  61       9.201  26.250  25.197  1.00  0.470          H  
ATOM    916 1HB  ARG A  61       8.968  23.964  27.147  1.00  0.670          H  
ATOM    917 2HB  ARG A  61      10.235  25.175  27.192  1.00  0.670          H  
ATOM    918 1HG  ARG A  61       8.408  26.919  27.528  1.00  0.670          H  
ATOM    919 2HG  ARG A  61       7.273  25.585  27.636  1.00  0.670          H  
ATOM    920 1HD  ARG A  61       7.872  26.222  29.818  1.00  0.670          H  
ATOM    921 2HD  ARG A  61       8.585  24.634  29.455  1.00  0.670          H  
ATOM    922  HE  ARG A  61      10.494  26.817  28.951  1.00  0.670          H  
ATOM    923 1HH1 ARG A  61       9.110  24.828  31.573  1.00  0.670          H  
ATOM    924 2HH1 ARG A  61      10.500  25.080  32.597  1.00  0.670          H  
ATOM    925 1HH2 ARG A  61      12.138  27.109  30.201  1.00  0.670          H  
ATOM    926 2HH2 ARG A  61      12.269  26.391  31.827  1.00  0.670          H  
ATOM    927  N   PRO A  62      11.244  24.772  24.280  1.00  0.170          N  
ATOM    928  CA  PRO A  62      12.295  24.035  23.603  1.00  0.070          C  
ATOM    929  C   PRO A  62      12.661  22.775  24.359  1.00  0.070          C  
ATOM    930  O   PRO A  62      12.715  22.766  25.591  1.00  0.100          O  
ATOM    931  CB  PRO A  62      13.450  25.038  23.614  1.00  0.110          C  
ATOM    932  CG  PRO A  62      12.783  26.359  23.627  1.00  0.110          C  
ATOM    933  CD  PRO A  62      11.565  26.174  24.480  1.00  0.110          C  
ATOM    934  HA  PRO A  62      11.973  23.799  22.574  1.00  0.080          H  
ATOM    935 1HB  PRO A  62      14.100  24.849  24.475  1.00  0.130          H  
ATOM    936 2HB  PRO A  62      14.054  24.921  22.731  1.00  0.130          H  
ATOM    937 1HG  PRO A  62      13.461  27.136  24.007  1.00  0.130          H  
ATOM    938 2HG  PRO A  62      12.514  26.645  22.594  1.00  0.130          H  
ATOM    939 1HD  PRO A  62      11.753  26.349  25.521  1.00  0.130          H  
ATOM    940 2HD  PRO A  62      10.819  26.846  24.052  1.00  0.130          H  
ATOM    941  N   ILE A  63      12.915  21.723  23.610  1.00  0.060          N  
ATOM    942  CA  ILE A  63      13.254  20.425  24.157  1.00  0.070          C  
ATOM    943  C   ILE A  63      14.707  20.286  24.537  1.00  0.070          C  
ATOM    944  O   ILE A  63      15.597  20.448  23.703  1.00  0.080          O  
ATOM    945  CB  ILE A  63      12.912  19.310  23.135  1.00  0.090          C  
ATOM    946  CG1 ILE A  63      11.387  19.317  22.881  1.00  0.090          C  
ATOM    947  CG2 ILE A  63      13.425  17.903  23.636  1.00  0.090          C  
ATOM    948  CD1 ILE A  63      10.934  18.478  21.705  1.00  0.090          C  
ATOM    949  H   ILE A  63      12.850  21.839  22.602  1.00  0.070          H  
ATOM    950  HA  ILE A  63      12.655  20.272  25.052  1.00  0.080          H  
ATOM    951  HB  ILE A  63      13.392  19.542  22.183  1.00  0.110          H  
ATOM    952 1HG1 ILE A  63      10.882  18.955  23.776  1.00  0.110          H  
ATOM    953 2HG1 ILE A  63      11.068  20.347  22.700  1.00  0.110          H  
ATOM    954 1HG2 ILE A  63      13.191  17.136  22.909  1.00  0.110          H  
ATOM    955 2HG2 ILE A  63      14.500  17.916  23.773  1.00  0.110          H  
ATOM    956 3HG2 ILE A  63      12.945  17.653  24.584  1.00  0.110          H  
ATOM    957 1HD1 ILE A  63       9.850  18.556  21.607  1.00  0.110          H  
ATOM    958 2HD1 ILE A  63      11.400  18.845  20.801  1.00  0.110          H  
ATOM    959 3HD1 ILE A  63      11.198  17.439  21.855  1.00  0.110          H  
ATOM    960  N   ASP A  64      14.940  19.918  25.788  1.00  0.090          N  
ATOM    961  CA  ASP A  64      16.282  19.643  26.249  1.00  0.100          C  
ATOM    962  C   ASP A  64      16.559  18.228  25.822  1.00  0.080          C  
ATOM    963  O   ASP A  64      15.962  17.288  26.353  1.00  0.030          O  
ATOM    964  CB  ASP A  64      16.447  19.792  27.762  1.00  0.140          C  
ATOM    965  CG  ASP A  64      17.922  19.522  28.249  1.00  0.140          C  
ATOM    966  OD1 ASP A  64      18.688  18.812  27.559  1.00  0.140          O  
ATOM    967  OD2 ASP A  64      18.265  20.021  29.292  1.00  0.140          O  
ATOM    968  H   ASP A  64      14.161  19.829  26.424  1.00  0.110          H  
ATOM    969  HA  ASP A  64      16.984  20.309  25.747  1.00  0.120          H  
ATOM    970 1HB  ASP A  64      16.158  20.803  28.060  1.00  0.160          H  
ATOM    971 2HB  ASP A  64      15.781  19.096  28.272  1.00  0.160          H  
ATOM    972  N   SER A  65      17.430  18.076  24.838  1.00  0.160          N  
ATOM    973  CA  SER A  65      17.688  16.789  24.229  1.00  0.150          C  
ATOM    974  C   SER A  65      18.042  15.724  25.255  1.00  0.160          C  
ATOM    975  O   SER A  65      17.644  14.566  25.096  1.00  0.170          O  
ATOM    976  CB  SER A  65      18.836  16.891  23.234  1.00  0.210          C  
ATOM    977  OG  SER A  65      18.525  17.715  22.134  1.00  0.210          O  
ATOM    978  H   SER A  65      17.888  18.897  24.469  1.00  0.190          H  
ATOM    979  HA  SER A  65      16.788  16.477  23.699  1.00  0.180          H  
ATOM    980 1HB  SER A  65      19.721  17.276  23.738  1.00  0.260          H  
ATOM    981 2HB  SER A  65      19.086  15.902  22.870  1.00  0.260          H  
ATOM    982  HG  SER A  65      19.257  17.544  21.479  1.00  0.260          H  
ATOM    983  N   SER A  66      18.720  16.097  26.352  1.00  0.150          N  
ATOM    984  CA  SER A  66      19.157  15.111  27.338  1.00  0.140          C  
ATOM    985  C   SER A  66      18.005  14.380  28.020  1.00  0.140          C  
ATOM    986  O   SER A  66      18.205  13.326  28.630  1.00  0.170          O  
ATOM    987  CB  SER A  66      20.017  15.770  28.397  1.00  0.200          C  
ATOM    988  OG  SER A  66      19.263  16.640  29.188  1.00  0.200          O  
ATOM    989  H   SER A  66      18.958  17.086  26.525  1.00  0.180          H  
ATOM    990  HA  SER A  66      19.765  14.378  26.829  1.00  0.170          H  
ATOM    991 1HB  SER A  66      20.463  15.001  29.023  1.00  0.240          H  
ATOM    992 2HB  SER A  66      20.829  16.320  27.921  1.00  0.240          H  
ATOM    993  HG  SER A  66      19.173  17.473  28.668  1.00  0.240          H  
ATOM    994  N   ALA A  67      16.805  14.958  27.958  1.00  0.110          N  
ATOM    995  CA  ALA A  67      15.620  14.396  28.572  1.00  0.110          C  
ATOM    996  C   ALA A  67      14.654  13.798  27.548  1.00  0.110          C  
ATOM    997  O   ALA A  67      13.561  13.370  27.923  1.00  0.100          O  
ATOM    998  CB  ALA A  67      14.915  15.482  29.362  1.00  0.150          C  
ATOM    999  H   ALA A  67      16.698  15.823  27.421  1.00  0.130          H  
ATOM   1000  HA  ALA A  67      15.932  13.599  29.245  1.00  0.130          H  
ATOM   1001 1HB  ALA A  67      14.037  15.068  29.855  1.00  0.180          H  
ATOM   1002 2HB  ALA A  67      15.599  15.886  30.108  1.00  0.180          H  
ATOM   1003 3HB  ALA A  67      14.615  16.274  28.673  1.00  0.180          H  
ATOM   1004  N   ALA A  68      15.016  13.844  26.263  1.00  0.120          N  
ATOM   1005  CA  ALA A  68      14.145  13.377  25.190  1.00  0.120          C  
ATOM   1006  C   ALA A  68      13.954  11.862  25.209  1.00  0.130          C  
ATOM   1007  O   ALA A  68      14.908  11.106  25.430  1.00  0.140          O  
ATOM   1008  CB  ALA A  68      14.707  13.820  23.846  1.00  0.170          C  
ATOM   1009  H   ALA A  68      15.945  14.187  26.019  1.00  0.140          H  
ATOM   1010  HA  ALA A  68      13.165  13.836  25.332  1.00  0.140          H  
ATOM   1011 1HB  ALA A  68      14.027  13.504  23.057  1.00  0.200          H  
ATOM   1012 2HB  ALA A  68      14.800  14.904  23.841  1.00  0.200          H  
ATOM   1013 3HB  ALA A  68      15.686  13.369  23.697  1.00  0.200          H  
ATOM   1014  N   THR A  69      12.732  11.424  24.906  1.00  0.130          N  
ATOM   1015  CA  THR A  69      12.411   9.995  24.820  1.00  0.140          C  
ATOM   1016  C   THR A  69      11.621   9.783  23.498  1.00  0.130          C  
ATOM   1017  O   THR A  69      11.305  10.772  22.824  1.00  0.120          O  
ATOM   1018  CB  THR A  69      11.621   9.526  26.099  1.00  0.190          C  
ATOM   1019  OG1 THR A  69      10.284  10.045  26.095  1.00  0.190          O  
ATOM   1020  CG2 THR A  69      12.321  10.028  27.354  1.00  0.190          C  
ATOM   1021  H   THR A  69      11.990  12.135  24.769  1.00  0.160          H  
ATOM   1022  HA  THR A  69      13.342   9.433  24.764  1.00  0.170          H  
ATOM   1023  HB  THR A  69      11.609   8.477  26.193  1.00  0.230          H  
ATOM   1024  HG1 THR A  69       9.759   9.589  26.813  1.00  0.230          H  
ATOM   1025 1HG2 THR A  69      11.767   9.687  28.229  1.00  0.230          H  
ATOM   1026 2HG2 THR A  69      13.337   9.634  27.387  1.00  0.230          H  
ATOM   1027 3HG2 THR A  69      12.352  11.111  27.360  1.00  0.230          H  
ATOM   1028  N   PRO A  70      11.247   8.546  23.091  1.00  0.150          N  
ATOM   1029  CA  PRO A  70      10.474   8.249  21.894  1.00  0.150          C  
ATOM   1030  C   PRO A  70       9.227   9.102  21.695  1.00  0.140          C  
ATOM   1031  O   PRO A  70       8.857   9.318  20.548  1.00  0.140          O  
ATOM   1032  CB  PRO A  70      10.161   6.772  22.070  1.00  0.220          C  
ATOM   1033  CG  PRO A  70      11.328   6.250  22.838  1.00  0.220          C  
ATOM   1034  CD  PRO A  70      11.679   7.336  23.804  1.00  0.220          C  
ATOM   1035  HA  PRO A  70      11.113   8.365  21.025  1.00  0.180          H  
ATOM   1036 1HB  PRO A  70       9.195   6.636  22.577  1.00  0.270          H  
ATOM   1037 2HB  PRO A  70      10.088   6.292  21.098  1.00  0.270          H  
ATOM   1038 1HG  PRO A  70      11.032   5.324  23.331  1.00  0.270          H  
ATOM   1039 2HG  PRO A  70      12.141   5.990  22.156  1.00  0.270          H  
ATOM   1040 1HD  PRO A  70      11.074   7.158  24.659  1.00  0.270          H  
ATOM   1041 2HD  PRO A  70      12.759   7.341  24.017  1.00  0.270          H  
ATOM   1042  N   SER A  71       8.558   9.592  22.748  1.00  0.150          N  
ATOM   1043  CA  SER A  71       7.381  10.420  22.495  1.00  0.150          C  
ATOM   1044  C   SER A  71       7.779  11.779  21.880  1.00  0.130          C  
ATOM   1045  O   SER A  71       6.981  12.420  21.190  1.00  0.130          O  
ATOM   1046  CB  SER A  71       6.600  10.636  23.775  1.00  0.210          C  
ATOM   1047  OG  SER A  71       7.321  11.424  24.674  1.00  0.210          O  
ATOM   1048  H   SER A  71       8.820   9.424  23.714  1.00  0.180          H  
ATOM   1049  HA  SER A  71       6.739   9.897  21.788  1.00  0.180          H  
ATOM   1050 1HB  SER A  71       5.651  11.122  23.541  1.00  0.250          H  
ATOM   1051 2HB  SER A  71       6.374   9.674  24.229  1.00  0.250          H  
ATOM   1052  HG  SER A  71       6.771  11.518  25.455  1.00  0.250          H  
ATOM   1053  N   ASP A  72       9.035  12.208  22.066  1.00  0.110          N  
ATOM   1054  CA  ASP A  72       9.477  13.480  21.522  1.00  0.100          C  
ATOM   1055  C   ASP A  72       9.924  13.218  20.107  1.00  0.090          C  
ATOM   1056  O   ASP A  72       9.691  14.027  19.202  1.00  0.080          O  
ATOM   1057  CB  ASP A  72      10.665  14.029  22.321  1.00  0.140          C  
ATOM   1058  CG  ASP A  72      10.337  14.382  23.766  1.00  0.140          C  
ATOM   1059  OD1 ASP A  72       9.552  15.279  24.001  1.00  0.140          O  
ATOM   1060  OD2 ASP A  72      10.841  13.693  24.643  1.00  0.140          O  
ATOM   1061  H   ASP A  72       9.700  11.667  22.619  1.00  0.130          H  
ATOM   1062  HA  ASP A  72       8.649  14.192  21.522  1.00  0.120          H  
ATOM   1063 1HB  ASP A  72      11.463  13.286  22.325  1.00  0.170          H  
ATOM   1064 2HB  ASP A  72      11.055  14.914  21.825  1.00  0.170          H  
ATOM   1065  N   TRP A  73      10.522  12.040  19.916  1.00  0.090          N  
ATOM   1066  CA  TRP A  73      11.013  11.639  18.605  1.00  0.090          C  
ATOM   1067  C   TRP A  73       9.785  11.472  17.706  1.00  0.090          C  
ATOM   1068  O   TRP A  73       9.793  11.863  16.538  1.00  0.080          O  
ATOM   1069  CB  TRP A  73      11.822  10.344  18.722  1.00  0.130          C  
ATOM   1070  CG  TRP A  73      12.979  10.475  19.717  1.00  0.130          C  
ATOM   1071  CD1 TRP A  73      13.519  11.638  20.182  1.00  0.130          C  
ATOM   1072  CD2 TRP A  73      13.708   9.415  20.391  1.00  0.130          C  
ATOM   1073  NE1 TRP A  73      14.501  11.374  21.084  1.00  0.130          N  
ATOM   1074  CE2 TRP A  73      14.623  10.030  21.236  1.00  0.130          C  
ATOM   1075  CE3 TRP A  73      13.649   8.015  20.354  1.00  0.130          C  
ATOM   1076  CZ2 TRP A  73      15.461   9.306  22.050  1.00  0.130          C  
ATOM   1077  CZ3 TRP A  73      14.498   7.289  21.165  1.00  0.130          C  
ATOM   1078  CH2 TRP A  73      15.371   7.918  21.997  1.00  0.130          C  
ATOM   1079  H   TRP A  73      10.679  11.450  20.741  1.00  0.110          H  
ATOM   1080  HA  TRP A  73      11.644  12.424  18.192  1.00  0.110          H  
ATOM   1081 1HB  TRP A  73      11.175   9.535  19.026  1.00  0.150          H  
ATOM   1082 2HB  TRP A  73      12.232  10.085  17.747  1.00  0.150          H  
ATOM   1083  HD1 TRP A  73      13.218  12.640  19.889  1.00  0.150          H  
ATOM   1084  HE1 TRP A  73      15.059  12.067  21.566  1.00  0.150          H  
ATOM   1085  HE3 TRP A  73      12.945   7.505  19.701  1.00  0.150          H  
ATOM   1086  HZ2 TRP A  73      16.175   9.792  22.719  1.00  0.150          H  
ATOM   1087  HZ3 TRP A  73      14.446   6.200  21.128  1.00  0.150          H  
ATOM   1088  HH2 TRP A  73      16.024   7.320  22.630  1.00  0.150          H  
ATOM   1089  N   ARG A  74       8.712  10.926  18.293  1.00  0.100          N  
ATOM   1090  CA  ARG A  74       7.433  10.721  17.644  1.00  0.100          C  
ATOM   1091  C   ARG A  74       6.856  12.029  17.151  1.00  0.090          C  
ATOM   1092  O   ARG A  74       6.465  12.135  15.985  1.00  0.090          O  
ATOM   1093  CB  ARG A  74       6.425  10.113  18.599  1.00  0.140          C  
ATOM   1094  CG  ARG A  74       5.050   9.817  18.009  1.00  0.140          C  
ATOM   1095  CD  ARG A  74       4.026   9.610  19.075  1.00  0.140          C  
ATOM   1096  NE  ARG A  74       3.736  10.859  19.822  1.00  0.140          N  
ATOM   1097  CZ  ARG A  74       3.061  10.946  20.983  1.00  0.140          C  
ATOM   1098  NH1 ARG A  74       2.576   9.867  21.587  1.00  0.140          N  
ATOM   1099  NH2 ARG A  74       2.890  12.147  21.501  1.00  0.140          N  
ATOM   1100  H   ARG A  74       8.807  10.597  19.250  1.00  0.120          H  
ATOM   1101  HA  ARG A  74       7.584  10.055  16.802  1.00  0.120          H  
ATOM   1102 1HB  ARG A  74       6.813   9.192  18.996  1.00  0.170          H  
ATOM   1103 2HB  ARG A  74       6.279  10.782  19.432  1.00  0.170          H  
ATOM   1104 1HG  ARG A  74       4.713  10.644  17.387  1.00  0.170          H  
ATOM   1105 2HG  ARG A  74       5.110   8.908  17.406  1.00  0.170          H  
ATOM   1106 1HD  ARG A  74       3.099   9.257  18.625  1.00  0.170          H  
ATOM   1107 2HD  ARG A  74       4.400   8.866  19.782  1.00  0.170          H  
ATOM   1108  HE  ARG A  74       4.060  11.774  19.436  1.00  0.170          H  
ATOM   1109 1HH1 ARG A  74       2.703   8.952  21.178  1.00  0.170          H  
ATOM   1110 2HH1 ARG A  74       2.067   9.958  22.456  1.00  0.170          H  
ATOM   1111 1HH2 ARG A  74       3.280  12.968  20.985  1.00  0.170          H  
ATOM   1112 2HH2 ARG A  74       2.394  12.276  22.363  1.00  0.170          H  
ATOM   1113  N   ASP A  75       6.758  13.027  18.047  1.00  0.080          N  
ATOM   1114  CA  ASP A  75       6.187  14.308  17.660  1.00  0.080          C  
ATOM   1115  C   ASP A  75       7.001  14.944  16.542  1.00  0.070          C  
ATOM   1116  O   ASP A  75       6.431  15.549  15.625  1.00  0.070          O  
ATOM   1117  CB  ASP A  75       6.097  15.242  18.861  1.00  0.110          C  
ATOM   1118  CG  ASP A  75       4.997  14.825  19.876  1.00  0.110          C  
ATOM   1119  OD1 ASP A  75       4.160  13.982  19.571  1.00  0.110          O  
ATOM   1120  OD2 ASP A  75       4.985  15.385  20.942  1.00  0.110          O  
ATOM   1121  H   ASP A  75       7.044  12.880  19.022  1.00  0.100          H  
ATOM   1122  HA  ASP A  75       5.178  14.134  17.291  1.00  0.100          H  
ATOM   1123 1HB  ASP A  75       7.063  15.243  19.379  1.00  0.130          H  
ATOM   1124 2HB  ASP A  75       5.905  16.259  18.522  1.00  0.130          H  
ATOM   1125  N   LEU A  76       8.328  14.786  16.596  1.00  0.070          N  
ATOM   1126  CA  LEU A  76       9.193  15.304  15.550  1.00  0.080          C  
ATOM   1127  C   LEU A  76       8.911  14.634  14.226  1.00  0.110          C  
ATOM   1128  O   LEU A  76       8.807  15.301  13.195  1.00  0.120          O  
ATOM   1129  CB  LEU A  76      10.654  15.098  15.910  1.00  0.110          C  
ATOM   1130  CG  LEU A  76      11.682  15.494  14.862  1.00  0.110          C  
ATOM   1131  CD1 LEU A  76      11.558  16.974  14.519  1.00  0.110          C  
ATOM   1132  CD2 LEU A  76      13.018  15.148  15.434  1.00  0.110          C  
ATOM   1133  H   LEU A  76       8.748  14.329  17.416  1.00  0.080          H  
ATOM   1134  HA  LEU A  76       8.991  16.367  15.456  1.00  0.100          H  
ATOM   1135 1HB  LEU A  76      10.861  15.656  16.821  1.00  0.130          H  
ATOM   1136 2HB  LEU A  76      10.803  14.050  16.126  1.00  0.130          H  
ATOM   1137  HG  LEU A  76      11.528  14.928  13.942  1.00  0.130          H  
ATOM   1138 1HD1 LEU A  76      12.295  17.247  13.787  1.00  0.130          H  
ATOM   1139 2HD1 LEU A  76      10.579  17.180  14.107  1.00  0.130          H  
ATOM   1140 3HD1 LEU A  76      11.703  17.565  15.404  1.00  0.130          H  
ATOM   1141 1HD2 LEU A  76      13.799  15.383  14.744  1.00  0.130          H  
ATOM   1142 2HD2 LEU A  76      13.142  15.707  16.343  1.00  0.130          H  
ATOM   1143 3HD2 LEU A  76      13.049  14.080  15.655  1.00  0.130          H  
ATOM   1144  N   ALA A  77       8.811  13.303  14.234  1.00  0.120          N  
ATOM   1145  CA  ALA A  77       8.518  12.566  13.020  1.00  0.150          C  
ATOM   1146  C   ALA A  77       7.203  13.022  12.453  1.00  0.130          C  
ATOM   1147  O   ALA A  77       7.043  13.110  11.235  1.00  0.150          O  
ATOM   1148  CB  ALA A  77       8.453  11.108  13.306  1.00  0.200          C  
ATOM   1149  H   ALA A  77       8.974  12.783  15.104  1.00  0.140          H  
ATOM   1150  HA  ALA A  77       9.302  12.774  12.296  1.00  0.180          H  
ATOM   1151 1HB  ALA A  77       8.242  10.555  12.418  1.00  0.240          H  
ATOM   1152 2HB  ALA A  77       9.390  10.801  13.708  1.00  0.240          H  
ATOM   1153 3HB  ALA A  77       7.669  10.933  14.033  1.00  0.240          H  
ATOM   1154  N   GLY A  78       6.268  13.322  13.354  1.00  0.110          N  
ATOM   1155  CA  GLY A  78       4.964  13.838  13.018  1.00  0.110          C  
ATOM   1156  C   GLY A  78       5.134  15.121  12.221  1.00  0.110          C  
ATOM   1157  O   GLY A  78       4.628  15.223  11.110  1.00  0.120          O  
ATOM   1158  H   GLY A  78       6.478  13.139  14.340  1.00  0.130          H  
ATOM   1159 1HA  GLY A  78       4.408  13.101  12.441  1.00  0.130          H  
ATOM   1160 2HA  GLY A  78       4.411  14.039  13.936  1.00  0.130          H  
ATOM   1161  N   LEU A  79       5.899  16.078  12.751  1.00  0.110          N  
ATOM   1162  CA  LEU A  79       6.102  17.349  12.055  1.00  0.120          C  
ATOM   1163  C   LEU A  79       6.758  17.151  10.686  1.00  0.130          C  
ATOM   1164  O   LEU A  79       6.376  17.812   9.700  1.00  0.130          O  
ATOM   1165  CB  LEU A  79       7.002  18.248  12.899  1.00  0.160          C  
ATOM   1166  CG  LEU A  79       6.429  18.776  14.220  1.00  0.160          C  
ATOM   1167  CD1 LEU A  79       7.566  19.462  14.970  1.00  0.160          C  
ATOM   1168  CD2 LEU A  79       5.261  19.730  13.950  1.00  0.160          C  
ATOM   1169  H   LEU A  79       6.281  15.920  13.690  1.00  0.130          H  
ATOM   1170  HA  LEU A  79       5.132  17.812  11.896  1.00  0.140          H  
ATOM   1171 1HB  LEU A  79       7.895  17.681  13.146  1.00  0.200          H  
ATOM   1172 2HB  LEU A  79       7.294  19.105  12.297  1.00  0.200          H  
ATOM   1173  HG  LEU A  79       6.072  17.952  14.835  1.00  0.200          H  
ATOM   1174 1HD1 LEU A  79       7.204  19.847  15.924  1.00  0.200          H  
ATOM   1175 2HD1 LEU A  79       8.366  18.748  15.151  1.00  0.200          H  
ATOM   1176 3HD1 LEU A  79       7.947  20.270  14.372  1.00  0.200          H  
ATOM   1177 1HD2 LEU A  79       4.880  20.108  14.899  1.00  0.200          H  
ATOM   1178 2HD2 LEU A  79       5.590  20.552  13.344  1.00  0.200          H  
ATOM   1179 3HD2 LEU A  79       4.452  19.219  13.434  1.00  0.200          H  
ATOM   1180  N   VAL A  80       7.710  16.213  10.609  1.00  0.120          N  
ATOM   1181  CA  VAL A  80       8.358  15.948   9.337  1.00  0.100          C  
ATOM   1182  C   VAL A  80       7.279  15.449   8.380  1.00  0.080          C  
ATOM   1183  O   VAL A  80       7.216  15.894   7.233  1.00  0.090          O  
ATOM   1184  CB  VAL A  80       9.486  14.875   9.471  1.00  0.150          C  
ATOM   1185  CG1 VAL A  80      10.012  14.465   8.075  1.00  0.150          C  
ATOM   1186  CG2 VAL A  80      10.639  15.419  10.328  1.00  0.150          C  
ATOM   1187  H   VAL A  80       7.996  15.727  11.466  1.00  0.140          H  
ATOM   1188  HA  VAL A  80       8.787  16.870   8.954  1.00  0.120          H  
ATOM   1189  HB  VAL A  80       9.074  13.984   9.942  1.00  0.180          H  
ATOM   1190 1HG1 VAL A  80      10.786  13.707   8.183  1.00  0.180          H  
ATOM   1191 2HG1 VAL A  80       9.205  14.059   7.485  1.00  0.180          H  
ATOM   1192 3HG1 VAL A  80      10.421  15.333   7.566  1.00  0.180          H  
ATOM   1193 1HG2 VAL A  80      11.413  14.655  10.426  1.00  0.180          H  
ATOM   1194 2HG2 VAL A  80      11.051  16.296   9.857  1.00  0.180          H  
ATOM   1195 3HG2 VAL A  80      10.276  15.684  11.310  1.00  0.180          H  
ATOM   1196  N   ALA A  81       6.441  14.522   8.852  1.00  0.120          N  
ATOM   1197  CA  ALA A  81       5.351  13.966   8.075  1.00  0.130          C  
ATOM   1198  C   ALA A  81       4.292  14.985   7.655  1.00  0.130          C  
ATOM   1199  O   ALA A  81       3.800  14.967   6.526  1.00  0.140          O  
ATOM   1200  CB  ALA A  81       4.697  12.850   8.842  1.00  0.180          C  
ATOM   1201  H   ALA A  81       6.593  14.158   9.797  1.00  0.140          H  
ATOM   1202  HA  ALA A  81       5.796  13.580   7.193  1.00  0.160          H  
ATOM   1203 1HB  ALA A  81       3.928  12.380   8.229  1.00  0.210          H  
ATOM   1204 2HB  ALA A  81       5.452  12.147   9.099  1.00  0.210          H  
ATOM   1205 3HB  ALA A  81       4.253  13.231   9.744  1.00  0.210          H  
ATOM   1206  N   GLU A  82       3.984  15.943   8.524  1.00  0.140          N  
ATOM   1207  CA  GLU A  82       2.966  16.944   8.217  1.00  0.140          C  
ATOM   1208  C   GLU A  82       3.324  17.730   6.969  1.00  0.160          C  
ATOM   1209  O   GLU A  82       2.442  18.141   6.211  1.00  0.160          O  
ATOM   1210  CB  GLU A  82       2.747  17.925   9.382  1.00  0.200          C  
ATOM   1211  CG  GLU A  82       2.022  17.352  10.609  1.00  0.200          C  
ATOM   1212  CD  GLU A  82       1.864  18.360  11.723  1.00  0.200          C  
ATOM   1213  OE1 GLU A  82       2.431  19.422  11.619  1.00  0.200          O  
ATOM   1214  OE2 GLU A  82       1.176  18.068  12.673  1.00  0.200          O  
ATOM   1215  H   GLU A  82       4.403  15.903   9.452  1.00  0.170          H  
ATOM   1216  HA  GLU A  82       2.027  16.425   8.031  1.00  0.170          H  
ATOM   1217 1HB  GLU A  82       3.715  18.295   9.717  1.00  0.240          H  
ATOM   1218 2HB  GLU A  82       2.179  18.784   9.026  1.00  0.240          H  
ATOM   1219 1HG  GLU A  82       1.036  17.009  10.302  1.00  0.240          H  
ATOM   1220 2HG  GLU A  82       2.564  16.499  10.980  1.00  0.240          H  
ATOM   1221  N   HIS A  83       4.614  17.922   6.731  1.00  0.210          N  
ATOM   1222  CA  HIS A  83       5.042  18.672   5.569  1.00  0.290          C  
ATOM   1223  C   HIS A  83       5.461  17.784   4.376  1.00  0.430          C  
ATOM   1224  O   HIS A  83       5.909  18.307   3.346  1.00  0.350          O  
ATOM   1225  CB  HIS A  83       6.188  19.573   5.986  1.00  0.370          C  
ATOM   1226  CG  HIS A  83       5.776  20.575   7.057  1.00  0.370          C  
ATOM   1227  ND1 HIS A  83       5.772  20.256   8.406  1.00  0.370          N  
ATOM   1228  CD2 HIS A  83       5.355  21.862   6.976  1.00  0.370          C  
ATOM   1229  CE1 HIS A  83       5.368  21.294   9.103  1.00  0.370          C  
ATOM   1230  NE2 HIS A  83       5.100  22.292   8.266  1.00  0.370          N  
ATOM   1231  H   HIS A  83       5.305  17.603   7.425  1.00  0.250          H  
ATOM   1232  HA  HIS A  83       4.223  19.307   5.234  1.00  0.350          H  
ATOM   1233 1HB  HIS A  83       6.982  18.942   6.377  1.00  0.450          H  
ATOM   1234 2HB  HIS A  83       6.579  20.112   5.124  1.00  0.450          H  
ATOM   1235  HD1 HIS A  83       6.006  19.347   8.831  1.00  0.450          H  
ATOM   1236  HD2 HIS A  83       5.199  22.538   6.136  1.00  0.450          H  
ATOM   1237  HE1 HIS A  83       5.296  21.225  10.189  1.00  0.450          H  
ATOM   1238  N   TYR A  84       5.192  16.464   4.444  1.00  0.750          N  
ATOM   1239  CA  TYR A  84       5.569  15.539   3.368  1.00  0.920          C  
ATOM   1240  C   TYR A  84       5.044  15.912   1.974  1.00  0.510          C  
ATOM   1241  O   TYR A  84       5.747  15.665   0.996  1.00  0.360          O  
ATOM   1242  CB  TYR A  84       5.120  14.079   3.639  1.00  1.220          C  
ATOM   1243  CG  TYR A  84       5.957  13.155   4.534  1.00  1.220          C  
ATOM   1244  CD1 TYR A  84       7.334  13.308   4.733  1.00  1.220          C  
ATOM   1245  CD2 TYR A  84       5.300  12.074   5.142  1.00  1.220          C  
ATOM   1246  CE1 TYR A  84       8.010  12.402   5.518  1.00  1.220          C  
ATOM   1247  CE2 TYR A  84       5.996  11.183   5.912  1.00  1.220          C  
ATOM   1248  CZ  TYR A  84       7.342  11.344   6.099  1.00  1.220          C  
ATOM   1249  OH  TYR A  84       8.032  10.438   6.846  1.00  1.220          O  
ATOM   1250  H   TYR A  84       4.760  16.078   5.288  1.00  0.900          H  
ATOM   1251  HA  TYR A  84       6.649  15.556   3.295  1.00  1.100          H  
ATOM   1252 1HB  TYR A  84       4.159  14.113   4.107  1.00  1.460          H  
ATOM   1253 2HB  TYR A  84       4.980  13.573   2.683  1.00  1.460          H  
ATOM   1254  HD1 TYR A  84       7.887  14.121   4.279  1.00  1.460          H  
ATOM   1255  HD2 TYR A  84       4.239  11.929   4.996  1.00  1.460          H  
ATOM   1256  HE1 TYR A  84       9.076  12.521   5.667  1.00  1.460          H  
ATOM   1257  HE2 TYR A  84       5.472  10.344   6.366  1.00  1.460          H  
ATOM   1258  HH  TYR A  84       7.450   9.719   7.103  1.00  1.460          H  
ATOM   1259  N   PRO A  85       3.795  16.404   1.801  1.00  0.660          N  
ATOM   1260  CA  PRO A  85       3.224  16.771   0.517  1.00  0.780          C  
ATOM   1261  C   PRO A  85       3.957  17.871  -0.261  1.00  0.680          C  
ATOM   1262  O   PRO A  85       3.694  18.027  -1.455  1.00  0.990          O  
ATOM   1263  CB  PRO A  85       1.819  17.261   0.896  1.00  1.170          C  
ATOM   1264  CG  PRO A  85       1.503  16.581   2.188  1.00  1.170          C  
ATOM   1265  CD  PRO A  85       2.804  16.524   2.923  1.00  1.170          C  
ATOM   1266  HA  PRO A  85       3.146  15.865  -0.101  1.00  0.940          H  
ATOM   1267 1HB  PRO A  85       1.812  18.357   0.970  1.00  1.400          H  
ATOM   1268 2HB  PRO A  85       1.105  16.985   0.096  1.00  1.400          H  
ATOM   1269 1HG  PRO A  85       0.730  17.141   2.735  1.00  1.400          H  
ATOM   1270 2HG  PRO A  85       1.078  15.587   1.973  1.00  1.400          H  
ATOM   1271 1HD  PRO A  85       2.914  17.469   3.468  1.00  1.400          H  
ATOM   1272 2HD  PRO A  85       2.779  15.668   3.585  1.00  1.400          H  
ATOM   1273  N   ALA A  86       4.805  18.691   0.378  1.00  0.370          N  
ATOM   1274  CA  ALA A  86       5.415  19.751  -0.418  1.00  0.680          C  
ATOM   1275  C   ALA A  86       6.787  20.221   0.049  1.00  0.410          C  
ATOM   1276  O   ALA A  86       6.924  21.368   0.481  1.00  0.360          O  
ATOM   1277  CB  ALA A  86       4.476  20.948  -0.450  1.00  0.830          C  
ATOM   1278  H   ALA A  86       5.068  18.575   1.364  1.00  0.440          H  
ATOM   1279  HA  ALA A  86       5.537  19.369  -1.431  1.00  0.820          H  
ATOM   1280 1HB  ALA A  86       4.897  21.723  -1.090  1.00  0.990          H  
ATOM   1281 2HB  ALA A  86       3.506  20.641  -0.841  1.00  0.990          H  
ATOM   1282 3HB  ALA A  86       4.353  21.337   0.559  1.00  0.990          H  
ATOM   1283  N   HIS A  87       7.807  19.373  -0.043  1.00  0.440          N  
ATOM   1284  CA  HIS A  87       9.143  19.811   0.364  1.00  0.380          C  
ATOM   1285  C   HIS A  87      10.229  19.002  -0.338  1.00  0.270          C  
ATOM   1286  O   HIS A  87       9.978  17.889  -0.810  1.00  0.320          O  
ATOM   1287  CB  HIS A  87       9.345  19.731   1.894  1.00  0.560          C  
ATOM   1288  CG  HIS A  87       9.443  18.339   2.507  1.00  0.560          C  
ATOM   1289  ND1 HIS A  87      10.201  18.096   3.641  1.00  0.560          N  
ATOM   1290  CD2 HIS A  87       8.904  17.150   2.160  1.00  0.560          C  
ATOM   1291  CE1 HIS A  87      10.123  16.817   3.955  1.00  0.560          C  
ATOM   1292  NE2 HIS A  87       9.353  16.220   3.077  1.00  0.560          N  
ATOM   1293  H   HIS A  87       7.654  18.439  -0.400  1.00  0.530          H  
ATOM   1294  HA  HIS A  87       9.287  20.854   0.075  1.00  0.460          H  
ATOM   1295 1HB  HIS A  87      10.256  20.273   2.160  1.00  0.670          H  
ATOM   1296 2HB  HIS A  87       8.519  20.244   2.387  1.00  0.670          H  
ATOM   1297  HD1 HIS A  87      10.391  18.794   4.331  1.00  0.670          H  
ATOM   1298  HD2 HIS A  87       8.245  16.838   1.349  1.00  0.670          H  
ATOM   1299  HE1 HIS A  87      10.661  16.426   4.821  1.00  0.670          H  
ATOM   1300  N   ASP A  88      11.446  19.557  -0.356  1.00  0.180          N  
ATOM   1301  CA  ASP A  88      12.636  18.886  -0.878  1.00  0.120          C  
ATOM   1302  C   ASP A  88      13.374  18.114   0.203  1.00  0.270          C  
ATOM   1303  O   ASP A  88      14.106  17.173  -0.096  1.00  0.740          O  
ATOM   1304  CB  ASP A  88      13.563  19.877  -1.580  1.00  0.190          C  
ATOM   1305  CG  ASP A  88      12.948  20.413  -2.872  1.00  0.190          C  
ATOM   1306  OD1 ASP A  88      12.795  19.640  -3.797  1.00  0.190          O  
ATOM   1307  OD2 ASP A  88      12.613  21.581  -2.933  1.00  0.190          O  
ATOM   1308  H   ASP A  88      11.565  20.510   0.009  1.00  0.220          H  
ATOM   1309  HA  ASP A  88      12.313  18.165  -1.630  1.00  0.140          H  
ATOM   1310 1HB  ASP A  88      13.777  20.711  -0.906  1.00  0.230          H  
ATOM   1311 2HB  ASP A  88      14.508  19.387  -1.811  1.00  0.230          H  
ATOM   1312  N   GLY A  89      13.197  18.520   1.455  1.00  0.170          N  
ATOM   1313  CA  GLY A  89      13.860  17.879   2.584  1.00  0.150          C  
ATOM   1314  C   GLY A  89      13.623  18.664   3.863  1.00  0.110          C  
ATOM   1315  O   GLY A  89      13.002  19.744   3.829  1.00  0.100          O  
ATOM   1316  H   GLY A  89      12.597  19.310   1.641  1.00  0.200          H  
ATOM   1317 1HA  GLY A  89      13.491  16.861   2.707  1.00  0.180          H  
ATOM   1318 2HA  GLY A  89      14.928  17.815   2.390  1.00  0.180          H  
ATOM   1319  N   VAL A  90      14.111  18.116   4.976  1.00  0.100          N  
ATOM   1320  CA  VAL A  90      13.973  18.775   6.275  1.00  0.120          C  
ATOM   1321  C   VAL A  90      15.302  18.871   7.027  1.00  0.090          C  
ATOM   1322  O   VAL A  90      16.118  17.941   7.006  1.00  0.100          O  
ATOM   1323  CB  VAL A  90      12.897  18.065   7.146  1.00  0.160          C  
ATOM   1324  CG1 VAL A  90      13.290  16.659   7.417  1.00  0.160          C  
ATOM   1325  CG2 VAL A  90      12.694  18.806   8.486  1.00  0.160          C  
ATOM   1326  H   VAL A  90      14.600  17.212   4.895  1.00  0.120          H  
ATOM   1327  HA  VAL A  90      13.624  19.788   6.097  1.00  0.140          H  
ATOM   1328  HB  VAL A  90      11.960  18.055   6.592  1.00  0.190          H  
ATOM   1329 1HG1 VAL A  90      12.532  16.171   8.001  1.00  0.190          H  
ATOM   1330 2HG1 VAL A  90      13.417  16.129   6.476  1.00  0.190          H  
ATOM   1331 3HG1 VAL A  90      14.219  16.652   7.973  1.00  0.190          H  
ATOM   1332 1HG2 VAL A  90      11.927  18.308   9.057  1.00  0.190          H  
ATOM   1333 2HG2 VAL A  90      13.596  18.812   9.058  1.00  0.190          H  
ATOM   1334 3HG2 VAL A  90      12.393  19.827   8.305  1.00  0.190          H  
ATOM   1335  N   VAL A  91      15.482  20.006   7.692  1.00  0.060          N  
ATOM   1336  CA  VAL A  91      16.608  20.338   8.542  1.00  0.050          C  
ATOM   1337  C   VAL A  91      16.095  20.399   9.976  1.00  0.060          C  
ATOM   1338  O   VAL A  91      15.142  21.121  10.257  1.00  0.070          O  
ATOM   1339  CB  VAL A  91      17.152  21.718   8.132  1.00  0.070          C  
ATOM   1340  CG1 VAL A  91      18.339  22.140   9.014  1.00  0.070          C  
ATOM   1341  CG2 VAL A  91      17.516  21.686   6.661  1.00  0.070          C  
ATOM   1342  H   VAL A  91      14.744  20.704   7.608  1.00  0.070          H  
ATOM   1343  HA  VAL A  91      17.379  19.573   8.451  1.00  0.060          H  
ATOM   1344  HB  VAL A  91      16.376  22.443   8.281  1.00  0.090          H  
ATOM   1345 1HG1 VAL A  91      18.683  23.127   8.713  1.00  0.090          H  
ATOM   1346 2HG1 VAL A  91      18.027  22.170  10.053  1.00  0.090          H  
ATOM   1347 3HG1 VAL A  91      19.146  21.425   8.901  1.00  0.090          H  
ATOM   1348 1HG2 VAL A  91      17.844  22.653   6.373  1.00  0.090          H  
ATOM   1349 2HG2 VAL A  91      18.308  20.951   6.488  1.00  0.090          H  
ATOM   1350 3HG2 VAL A  91      16.645  21.420   6.068  1.00  0.090          H  
ATOM   1351  N   ILE A  92      16.660  19.609  10.869  1.00  0.070          N  
ATOM   1352  CA  ILE A  92      16.127  19.594  12.225  1.00  0.080          C  
ATOM   1353  C   ILE A  92      17.168  20.091  13.215  1.00  0.090          C  
ATOM   1354  O   ILE A  92      18.297  19.607  13.242  1.00  0.140          O  
ATOM   1355  CB  ILE A  92      15.654  18.195  12.598  1.00  0.110          C  
ATOM   1356  CG1 ILE A  92      14.603  17.710  11.547  1.00  0.110          C  
ATOM   1357  CG2 ILE A  92      15.005  18.299  13.962  1.00  0.110          C  
ATOM   1358  CD1 ILE A  92      14.228  16.260  11.598  1.00  0.110          C  
ATOM   1359  H   ILE A  92      17.435  19.004  10.580  1.00  0.080          H  
ATOM   1360  HA  ILE A  92      15.273  20.267  12.285  1.00  0.100          H  
ATOM   1361  HB  ILE A  92      16.477  17.514  12.620  1.00  0.130          H  
ATOM   1362 1HG1 ILE A  92      13.707  18.309  11.660  1.00  0.130          H  
ATOM   1363 2HG1 ILE A  92      15.009  17.875  10.560  1.00  0.130          H  
ATOM   1364 1HG2 ILE A  92      14.651  17.351  14.263  1.00  0.130          H  
ATOM   1365 2HG2 ILE A  92      15.710  18.653  14.693  1.00  0.130          H  
ATOM   1366 3HG2 ILE A  92      14.172  18.995  13.925  1.00  0.130          H  
ATOM   1367 1HD1 ILE A  92      13.510  16.058  10.811  1.00  0.130          H  
ATOM   1368 2HD1 ILE A  92      15.110  15.652  11.443  1.00  0.130          H  
ATOM   1369 3HD1 ILE A  92      13.790  16.012  12.537  1.00  0.130          H  
ATOM   1370  N   LEU A  93      16.785  21.068  14.016  1.00  0.090          N  
ATOM   1371  CA  LEU A  93      17.671  21.705  14.974  1.00  0.110          C  
ATOM   1372  C   LEU A  93      17.421  21.208  16.422  1.00  0.080          C  
ATOM   1373  O   LEU A  93      16.331  21.430  16.982  1.00  0.060          O  
ATOM   1374  CB  LEU A  93      17.431  23.210  14.842  1.00  0.150          C  
ATOM   1375  CG  LEU A  93      17.475  23.804  13.388  1.00  0.150          C  
ATOM   1376  CD1 LEU A  93      17.315  25.293  13.470  1.00  0.150          C  
ATOM   1377  CD2 LEU A  93      18.720  23.433  12.675  1.00  0.150          C  
ATOM   1378  H   LEU A  93      15.821  21.392  13.949  1.00  0.110          H  
ATOM   1379  HA  LEU A  93      18.703  21.466  14.720  1.00  0.130          H  
ATOM   1380 1HB  LEU A  93      16.454  23.384  15.176  1.00  0.180          H  
ATOM   1381 2HB  LEU A  93      18.087  23.757  15.470  1.00  0.180          H  
ATOM   1382  HG  LEU A  93      16.623  23.417  12.826  1.00  0.180          H  
ATOM   1383 1HD1 LEU A  93      17.311  25.718  12.472  1.00  0.180          H  
ATOM   1384 2HD1 LEU A  93      16.379  25.542  13.974  1.00  0.180          H  
ATOM   1385 3HD1 LEU A  93      18.149  25.694  14.018  1.00  0.180          H  
ATOM   1386 1HD2 LEU A  93      18.705  23.863  11.679  1.00  0.180          H  
ATOM   1387 2HD2 LEU A  93      19.547  23.803  13.211  1.00  0.180          H  
ATOM   1388 3HD2 LEU A  93      18.792  22.367  12.593  1.00  0.180          H  
ATOM   1389  N   HIS A  94      18.449  20.533  16.991  1.00  0.090          N  
ATOM   1390  CA  HIS A  94      18.449  19.880  18.314  1.00  0.090          C  
ATOM   1391  C   HIS A  94      19.675  20.126  19.193  1.00  0.090          C  
ATOM   1392  O   HIS A  94      20.743  20.525  18.721  1.00  0.100          O  
ATOM   1393  CB  HIS A  94      18.445  18.368  18.183  1.00  0.130          C  
ATOM   1394  CG  HIS A  94      17.262  17.697  17.721  1.00  0.130          C  
ATOM   1395  ND1 HIS A  94      16.191  17.452  18.548  1.00  0.130          N  
ATOM   1396  CD2 HIS A  94      16.970  17.136  16.554  1.00  0.130          C  
ATOM   1397  CE1 HIS A  94      15.308  16.753  17.904  1.00  0.130          C  
ATOM   1398  NE2 HIS A  94      15.751  16.549  16.692  1.00  0.130          N  
ATOM   1399  H   HIS A  94      19.306  20.394  16.450  1.00  0.110          H  
ATOM   1400  HA  HIS A  94      17.570  20.199  18.869  1.00  0.110          H  
ATOM   1401 1HB  HIS A  94      19.247  18.115  17.492  1.00  0.150          H  
ATOM   1402 2HB  HIS A  94      18.709  17.925  19.134  1.00  0.150          H  
ATOM   1403  HD2 HIS A  94      17.605  17.133  15.670  1.00  0.150          H  
ATOM   1404  HE1 HIS A  94      14.358  16.401  18.307  1.00  0.150          H  
ATOM   1405  HE2 HIS A  94      15.251  16.023  15.988  1.00  0.150          H  
ATOM   1406  N   GLY A  95      19.533  19.840  20.493  1.00  0.080          N  
ATOM   1407  CA  GLY A  95      20.706  19.812  21.368  1.00  0.090          C  
ATOM   1408  C   GLY A  95      21.423  18.517  20.993  1.00  0.080          C  
ATOM   1409  O   GLY A  95      20.757  17.572  20.567  1.00  0.090          O  
ATOM   1410  H   GLY A  95      18.612  19.571  20.841  1.00  0.100          H  
ATOM   1411 1HA  GLY A  95      21.350  20.674  21.185  1.00  0.110          H  
ATOM   1412 2HA  GLY A  95      20.408  19.804  22.415  1.00  0.110          H  
ATOM   1413  N   THR A  96      22.726  18.419  21.223  1.00  0.110          N  
ATOM   1414  CA  THR A  96      23.468  17.245  20.775  1.00  0.110          C  
ATOM   1415  C   THR A  96      23.612  16.003  21.673  1.00  0.160          C  
ATOM   1416  O   THR A  96      23.825  14.911  21.145  1.00  0.290          O  
ATOM   1417  CB  THR A  96      24.885  17.725  20.403  1.00  0.150          C  
ATOM   1418  OG1 THR A  96      25.500  18.326  21.554  1.00  0.150          O  
ATOM   1419  CG2 THR A  96      24.803  18.746  19.285  1.00  0.150          C  
ATOM   1420  H   THR A  96      23.243  19.187  21.635  1.00  0.130          H  
ATOM   1421  HA  THR A  96      22.989  16.915  19.855  1.00  0.130          H  
ATOM   1422  HB  THR A  96      25.481  16.878  20.091  1.00  0.180          H  
ATOM   1423  HG1 THR A  96      26.430  18.513  21.363  1.00  0.180          H  
ATOM   1424 1HG2 THR A  96      25.805  19.083  19.023  1.00  0.180          H  
ATOM   1425 2HG2 THR A  96      24.331  18.283  18.434  1.00  0.180          H  
ATOM   1426 3HG2 THR A  96      24.214  19.602  19.599  1.00  0.180          H  
ATOM   1427  N   ASP A  97      23.393  16.097  22.975  1.00  0.110          N  
ATOM   1428  CA  ASP A  97      23.692  14.944  23.849  1.00  0.120          C  
ATOM   1429  C   ASP A  97      22.991  13.620  23.533  1.00  0.120          C  
ATOM   1430  O   ASP A  97      23.569  12.551  23.742  1.00  0.120          O  
ATOM   1431  CB  ASP A  97      23.444  15.317  25.304  1.00  0.160          C  
ATOM   1432  CG  ASP A  97      24.525  16.267  25.843  1.00  0.160          C  
ATOM   1433  OD1 ASP A  97      25.584  16.391  25.223  1.00  0.160          O  
ATOM   1434  OD2 ASP A  97      24.281  16.870  26.848  1.00  0.160          O  
ATOM   1435  H   ASP A  97      23.139  16.993  23.368  1.00  0.130          H  
ATOM   1436  HA  ASP A  97      24.755  14.744  23.756  1.00  0.140          H  
ATOM   1437 1HB  ASP A  97      22.468  15.795  25.402  1.00  0.200          H  
ATOM   1438 2HB  ASP A  97      23.428  14.412  25.911  1.00  0.200          H  
ATOM   1439  N   THR A  98      21.757  13.668  23.055  1.00  0.120          N  
ATOM   1440  CA  THR A  98      21.014  12.458  22.731  1.00  0.110          C  
ATOM   1441  C   THR A  98      20.587  12.458  21.277  1.00  0.100          C  
ATOM   1442  O   THR A  98      19.682  11.718  20.864  1.00  0.150          O  
ATOM   1443  CB  THR A  98      19.788  12.318  23.614  1.00  0.160          C  
ATOM   1444  OG1 THR A  98      18.989  13.471  23.431  1.00  0.160          O  
ATOM   1445  CG2 THR A  98      20.218  12.202  25.055  1.00  0.160          C  
ATOM   1446  H   THR A  98      21.301  14.558  22.920  1.00  0.140          H  
ATOM   1447  HA  THR A  98      21.668  11.616  22.902  1.00  0.130          H  
ATOM   1448  HB  THR A  98      19.212  11.430  23.330  1.00  0.190          H  
ATOM   1449  HG1 THR A  98      18.192  13.413  23.996  1.00  0.190          H  
ATOM   1450 1HG2 THR A  98      19.334  12.119  25.693  1.00  0.190          H  
ATOM   1451 2HG2 THR A  98      20.839  11.316  25.175  1.00  0.190          H  
ATOM   1452 3HG2 THR A  98      20.786  13.074  25.332  1.00  0.190          H  
ATOM   1453  N   LEU A  99      21.233  13.295  20.482  1.00  0.080          N  
ATOM   1454  CA  LEU A  99      20.863  13.416  19.089  1.00  0.090          C  
ATOM   1455  C   LEU A  99      21.069  12.143  18.283  1.00  0.080          C  
ATOM   1456  O   LEU A  99      20.330  11.893  17.328  1.00  0.080          O  
ATOM   1457  CB  LEU A  99      21.559  14.603  18.466  1.00  0.120          C  
ATOM   1458  CG  LEU A  99      21.257  14.899  17.028  1.00  0.120          C  
ATOM   1459  CD1 LEU A  99      19.808  15.102  16.814  1.00  0.120          C  
ATOM   1460  CD2 LEU A  99      21.991  16.145  16.654  1.00  0.120          C  
ATOM   1461  H   LEU A  99      22.010  13.852  20.851  1.00  0.100          H  
ATOM   1462  HA  LEU A  99      19.799  13.638  19.086  1.00  0.110          H  
ATOM   1463 1HB  LEU A  99      21.296  15.486  19.045  1.00  0.150          H  
ATOM   1464 2HB  LEU A  99      22.595  14.447  18.549  1.00  0.150          H  
ATOM   1465  HG  LEU A  99      21.582  14.088  16.422  1.00  0.150          H  
ATOM   1466 1HD1 LEU A  99      19.651  15.332  15.806  1.00  0.150          H  
ATOM   1467 2HD1 LEU A  99      19.253  14.223  17.051  1.00  0.150          H  
ATOM   1468 3HD1 LEU A  99      19.482  15.902  17.429  1.00  0.150          H  
ATOM   1469 1HD2 LEU A  99      21.807  16.388  15.604  1.00  0.150          H  
ATOM   1470 2HD2 LEU A  99      21.659  16.979  17.282  1.00  0.150          H  
ATOM   1471 3HD2 LEU A  99      23.044  15.961  16.815  1.00  0.150          H  
ATOM   1472  N   ALA A 100      22.099  11.355  18.601  1.00  0.070          N  
ATOM   1473  CA  ALA A 100      22.323  10.127  17.849  1.00  0.070          C  
ATOM   1474  C   ALA A 100      21.091   9.207  17.970  1.00  0.070          C  
ATOM   1475  O   ALA A 100      20.746   8.506  17.009  1.00  0.070          O  
ATOM   1476  CB  ALA A 100      23.586   9.431  18.316  1.00  0.100          C  
ATOM   1477  H   ALA A 100      22.697  11.596  19.383  1.00  0.080          H  
ATOM   1478  HA  ALA A 100      22.441  10.387  16.793  1.00  0.080          H  
ATOM   1479 1HB  ALA A 100      23.743   8.519  17.726  1.00  0.120          H  
ATOM   1480 2HB  ALA A 100      24.443  10.081  18.193  1.00  0.120          H  
ATOM   1481 3HB  ALA A 100      23.475   9.183  19.342  1.00  0.120          H  
ATOM   1482  N   TRP A 101      20.418   9.206  19.148  1.00  0.070          N  
ATOM   1483  CA  TRP A 101      19.231   8.367  19.323  1.00  0.060          C  
ATOM   1484  C   TRP A 101      18.063   8.942  18.535  1.00  0.070          C  
ATOM   1485  O   TRP A 101      17.317   8.190  17.908  1.00  0.070          O  
ATOM   1486  CB  TRP A 101      18.737   8.302  20.768  1.00  0.090          C  
ATOM   1487  CG  TRP A 101      19.422   7.411  21.765  1.00  0.090          C  
ATOM   1488  CD1 TRP A 101      19.053   6.144  22.100  1.00  0.090          C  
ATOM   1489  CD2 TRP A 101      20.536   7.728  22.602  1.00  0.090          C  
ATOM   1490  NE1 TRP A 101      19.866   5.662  23.087  1.00  0.090          N  
ATOM   1491  CE2 TRP A 101      20.772   6.610  23.412  1.00  0.090          C  
ATOM   1492  CE3 TRP A 101      21.322   8.834  22.736  1.00  0.090          C  
ATOM   1493  CZ2 TRP A 101      21.778   6.587  24.352  1.00  0.090          C  
ATOM   1494  CZ3 TRP A 101      22.339   8.832  23.681  1.00  0.090          C  
ATOM   1495  CH2 TRP A 101      22.561   7.733  24.471  1.00  0.090          C  
ATOM   1496  H   TRP A 101      20.720   9.801  19.910  1.00  0.080          H  
ATOM   1497  HA  TRP A 101      19.447   7.361  18.965  1.00  0.070          H  
ATOM   1498 1HB  TRP A 101      18.716   9.308  21.182  1.00  0.110          H  
ATOM   1499 2HB  TRP A 101      17.725   7.969  20.719  1.00  0.110          H  
ATOM   1500  HD1 TRP A 101      18.224   5.598  21.659  1.00  0.110          H  
ATOM   1501  HE1 TRP A 101      19.799   4.751  23.513  1.00  0.110          H  
ATOM   1502  HE3 TRP A 101      21.140   9.681  22.108  1.00  0.110          H  
ATOM   1503  HZ2 TRP A 101      21.963   5.716  24.982  1.00  0.110          H  
ATOM   1504  HZ3 TRP A 101      22.962   9.724  23.778  1.00  0.110          H  
ATOM   1505  HH2 TRP A 101      23.368   7.760  25.199  1.00  0.110          H  
ATOM   1506  N   THR A 102      17.910  10.275  18.536  1.00  0.070          N  
ATOM   1507  CA  THR A 102      16.796  10.871  17.803  1.00  0.080          C  
ATOM   1508  C   THR A 102      16.939  10.586  16.313  1.00  0.070          C  
ATOM   1509  O   THR A 102      15.957  10.264  15.638  1.00  0.080          O  
ATOM   1510  CB  THR A 102      16.683  12.396  18.002  1.00  0.110          C  
ATOM   1511  OG1 THR A 102      16.466  12.701  19.389  1.00  0.110          O  
ATOM   1512  CG2 THR A 102      15.480  12.912  17.186  1.00  0.110          C  
ATOM   1513  H   THR A 102      18.526  10.863  19.110  1.00  0.080          H  
ATOM   1514  HA  THR A 102      15.872  10.417  18.157  1.00  0.100          H  
ATOM   1515  HB  THR A 102      17.589  12.875  17.673  1.00  0.130          H  
ATOM   1516  HG1 THR A 102      16.588  13.644  19.531  1.00  0.130          H  
ATOM   1517 1HG2 THR A 102      15.386  13.963  17.331  1.00  0.130          H  
ATOM   1518 2HG2 THR A 102      15.615  12.716  16.128  1.00  0.130          H  
ATOM   1519 3HG2 THR A 102      14.570  12.421  17.523  1.00  0.130          H  
ATOM   1520  N   ALA A 103      18.149  10.766  15.773  1.00  0.070          N  
ATOM   1521  CA  ALA A 103      18.374  10.502  14.361  1.00  0.070          C  
ATOM   1522  C   ALA A 103      18.121   9.044  14.037  1.00  0.080          C  
ATOM   1523  O   ALA A 103      17.510   8.728  13.011  1.00  0.080          O  
ATOM   1524  CB  ALA A 103      19.779  10.866  13.981  1.00  0.100          C  
ATOM   1525  H   ALA A 103      18.924  11.087  16.364  1.00  0.080          H  
ATOM   1526  HA  ALA A 103      17.676  11.107  13.785  1.00  0.080          H  
ATOM   1527 1HB  ALA A 103      19.933  10.695  12.923  1.00  0.120          H  
ATOM   1528 2HB  ALA A 103      19.910  11.899  14.204  1.00  0.120          H  
ATOM   1529 3HB  ALA A 103      20.484  10.265  14.563  1.00  0.120          H  
ATOM   1530  N   SER A 104      18.540   8.143  14.930  1.00  0.110          N  
ATOM   1531  CA  SER A 104      18.319   6.735  14.703  1.00  0.120          C  
ATOM   1532  C   SER A 104      16.823   6.461  14.677  1.00  0.080          C  
ATOM   1533  O   SER A 104      16.324   5.739  13.810  1.00  0.080          O  
ATOM   1534  CB  SER A 104      18.963   5.928  15.813  1.00  0.160          C  
ATOM   1535  OG  SER A 104      20.353   6.076  15.804  1.00  0.160          O  
ATOM   1536  H   SER A 104      19.082   8.424  15.751  1.00  0.130          H  
ATOM   1537  HA  SER A 104      18.750   6.472  13.744  1.00  0.140          H  
ATOM   1538 1HB  SER A 104      18.570   6.236  16.777  1.00  0.200          H  
ATOM   1539 2HB  SER A 104      18.705   4.884  15.680  1.00  0.200          H  
ATOM   1540  HG  SER A 104      20.538   6.959  16.199  1.00  0.200          H  
ATOM   1541  N   SER A 105      16.097   7.093  15.600  1.00  0.100          N  
ATOM   1542  CA  SER A 105      14.665   6.923  15.725  1.00  0.110          C  
ATOM   1543  C   SER A 105      13.961   7.353  14.468  1.00  0.080          C  
ATOM   1544  O   SER A 105      13.117   6.623  13.945  1.00  0.090          O  
ATOM   1545  CB  SER A 105      14.156   7.689  16.928  1.00  0.150          C  
ATOM   1546  OG  SER A 105      12.776   7.530  17.092  1.00  0.150          O  
ATOM   1547  H   SER A 105      16.580   7.644  16.311  1.00  0.120          H  
ATOM   1548  HA  SER A 105      14.464   5.870  15.877  1.00  0.130          H  
ATOM   1549 1HB  SER A 105      14.680   7.349  17.812  1.00  0.180          H  
ATOM   1550 2HB  SER A 105      14.381   8.738  16.809  1.00  0.180          H  
ATOM   1551  HG  SER A 105      12.648   6.603  17.388  1.00  0.180          H  
ATOM   1552  N   LEU A 106      14.315   8.508  13.925  1.00  0.070          N  
ATOM   1553  CA  LEU A 106      13.648   8.911  12.710  1.00  0.080          C  
ATOM   1554  C   LEU A 106      13.971   7.913  11.591  1.00  0.080          C  
ATOM   1555  O   LEU A 106      13.099   7.547  10.805  1.00  0.100          O  
ATOM   1556  CB  LEU A 106      14.049  10.331  12.315  1.00  0.110          C  
ATOM   1557  CG  LEU A 106      13.590  11.498  13.238  1.00  0.110          C  
ATOM   1558  CD1 LEU A 106      14.185  12.738  12.699  1.00  0.110          C  
ATOM   1559  CD2 LEU A 106      12.067  11.620  13.324  1.00  0.110          C  
ATOM   1560  H   LEU A 106      15.009   9.102  14.391  1.00  0.080          H  
ATOM   1561  HA  LEU A 106      12.577   8.880  12.879  1.00  0.100          H  
ATOM   1562 1HB  LEU A 106      15.122  10.362  12.343  1.00  0.130          H  
ATOM   1563 2HB  LEU A 106      13.733  10.530  11.311  1.00  0.130          H  
ATOM   1564  HG  LEU A 106      13.992  11.335  14.242  1.00  0.130          H  
ATOM   1565 1HD1 LEU A 106      13.935  13.567  13.325  1.00  0.130          H  
ATOM   1566 2HD1 LEU A 106      15.248  12.620  12.660  1.00  0.130          H  
ATOM   1567 3HD1 LEU A 106      13.801  12.915  11.711  1.00  0.130          H  
ATOM   1568 1HD2 LEU A 106      11.805  12.450  13.975  1.00  0.130          H  
ATOM   1569 2HD2 LEU A 106      11.649  11.793  12.340  1.00  0.130          H  
ATOM   1570 3HD2 LEU A 106      11.654  10.708  13.743  1.00  0.130          H  
ATOM   1571  N   ALA A 107      15.208   7.392  11.522  1.00  0.070          N  
ATOM   1572  CA  ALA A 107      15.508   6.422  10.462  1.00  0.110          C  
ATOM   1573  C   ALA A 107      14.605   5.197  10.536  1.00  0.100          C  
ATOM   1574  O   ALA A 107      14.100   4.730   9.513  1.00  0.110          O  
ATOM   1575  CB  ALA A 107      16.941   5.950  10.562  1.00  0.140          C  
ATOM   1576  H   ALA A 107      15.949   7.725  12.150  1.00  0.080          H  
ATOM   1577  HA  ALA A 107      15.344   6.902   9.503  1.00  0.130          H  
ATOM   1578 1HB  ALA A 107      17.154   5.247   9.760  1.00  0.170          H  
ATOM   1579 2HB  ALA A 107      17.622   6.782  10.505  1.00  0.170          H  
ATOM   1580 3HB  ALA A 107      17.060   5.460  11.508  1.00  0.170          H  
ATOM   1581  N   TYR A 108      14.359   4.714  11.754  1.00  0.070          N  
ATOM   1582  CA  TYR A 108      13.521   3.542  11.965  1.00  0.070          C  
ATOM   1583  C   TYR A 108      12.024   3.824  11.838  1.00  0.100          C  
ATOM   1584  O   TYR A 108      11.259   2.967  11.385  1.00  0.110          O  
ATOM   1585  CB  TYR A 108      13.777   2.954  13.356  1.00  0.100          C  
ATOM   1586  CG  TYR A 108      15.090   2.283  13.518  1.00  0.100          C  
ATOM   1587  CD1 TYR A 108      16.043   2.798  14.387  1.00  0.100          C  
ATOM   1588  CD2 TYR A 108      15.355   1.156  12.790  1.00  0.100          C  
ATOM   1589  CE1 TYR A 108      17.258   2.184  14.508  1.00  0.100          C  
ATOM   1590  CE2 TYR A 108      16.551   0.553  12.915  1.00  0.100          C  
ATOM   1591  CZ  TYR A 108      17.502   1.056  13.755  1.00  0.100          C  
ATOM   1592  OH  TYR A 108      18.691   0.429  13.841  1.00  0.100          O  
ATOM   1593  H   TYR A 108      14.856   5.140  12.543  1.00  0.080          H  
ATOM   1594  HA  TYR A 108      13.780   2.805  11.209  1.00  0.080          H  
ATOM   1595 1HB  TYR A 108      13.739   3.766  14.079  1.00  0.120          H  
ATOM   1596 2HB  TYR A 108      12.994   2.246  13.608  1.00  0.120          H  
ATOM   1597  HD1 TYR A 108      15.824   3.685  14.967  1.00  0.120          H  
ATOM   1598  HD2 TYR A 108      14.608   0.749  12.109  1.00  0.120          H  
ATOM   1599  HE1 TYR A 108      18.019   2.576  15.187  1.00  0.120          H  
ATOM   1600  HE2 TYR A 108      16.762  -0.341  12.334  1.00  0.120          H  
ATOM   1601  HH  TYR A 108      18.685  -0.352  13.239  1.00  0.120          H  
ATOM   1602  N   GLN A 109      11.608   5.012  12.260  1.00  0.110          N  
ATOM   1603  CA  GLN A 109      10.211   5.402  12.281  1.00  0.160          C  
ATOM   1604  C   GLN A 109       9.689   5.869  10.918  1.00  0.170          C  
ATOM   1605  O   GLN A 109       8.569   5.518  10.521  1.00  0.190          O  
ATOM   1606  CB  GLN A 109      10.019   6.523  13.292  1.00  0.200          C  
ATOM   1607  CG  GLN A 109       8.627   6.868  13.523  1.00  0.200          C  
ATOM   1608  CD  GLN A 109       8.473   7.997  14.407  1.00  0.200          C  
ATOM   1609  OE1 GLN A 109       9.434   8.650  14.802  1.00  0.200          O  
ATOM   1610  NE2 GLN A 109       7.245   8.260  14.735  1.00  0.200          N  
ATOM   1611  H   GLN A 109      12.301   5.654  12.649  1.00  0.130          H  
ATOM   1612  HA  GLN A 109       9.627   4.539  12.592  1.00  0.190          H  
ATOM   1613 1HB  GLN A 109      10.455   6.242  14.238  1.00  0.240          H  
ATOM   1614 2HB  GLN A 109      10.544   7.415  12.946  1.00  0.240          H  
ATOM   1615 1HG  GLN A 109       8.145   7.089  12.593  1.00  0.240          H  
ATOM   1616 2HG  GLN A 109       8.140   6.026  13.994  1.00  0.240          H  
ATOM   1617 1HE2 GLN A 109       7.020   9.024  15.322  1.00  0.240          H  
ATOM   1618 2HE2 GLN A 109       6.512   7.641  14.410  1.00  0.240          H  
ATOM   1619  N   LEU A 110      10.464   6.695  10.207  1.00  0.170          N  
ATOM   1620  CA  LEU A 110      10.040   7.289   8.937  1.00  0.160          C  
ATOM   1621  C   LEU A 110      10.276   6.297   7.794  1.00  0.220          C  
ATOM   1622  O   LEU A 110      11.268   6.406   7.066  1.00  0.600          O  
ATOM   1623  CB  LEU A 110      10.866   8.571   8.646  1.00  0.230          C  
ATOM   1624  CG  LEU A 110      10.844   9.758   9.713  1.00  0.230          C  
ATOM   1625  CD1 LEU A 110      11.803  10.855   9.262  1.00  0.230          C  
ATOM   1626  CD2 LEU A 110       9.476  10.339   9.864  1.00  0.230          C  
ATOM   1627  H   LEU A 110      11.394   6.939  10.552  1.00  0.200          H  
ATOM   1628  HA  LEU A 110       8.979   7.512   8.983  1.00  0.190          H  
ATOM   1629 1HB  LEU A 110      11.912   8.273   8.527  1.00  0.270          H  
ATOM   1630 2HB  LEU A 110      10.526   8.976   7.699  1.00  0.270          H  
ATOM   1631  HG  LEU A 110      11.185   9.376  10.675  1.00  0.270          H  
ATOM   1632 1HD1 LEU A 110      11.813  11.662   9.991  1.00  0.270          H  
ATOM   1633 2HD1 LEU A 110      12.803  10.442   9.159  1.00  0.270          H  
ATOM   1634 3HD1 LEU A 110      11.477  11.243   8.315  1.00  0.270          H  
ATOM   1635 1HD2 LEU A 110       9.513  11.138  10.581  1.00  0.270          H  
ATOM   1636 2HD2 LEU A 110       9.143  10.736   8.927  1.00  0.270          H  
ATOM   1637 3HD2 LEU A 110       8.798   9.574  10.205  1.00  0.270          H  
ATOM   1638  N   GLN A 111       9.415   5.289   7.659  1.00  0.240          N  
ATOM   1639  CA  GLN A 111       9.686   4.258   6.661  1.00  0.340          C  
ATOM   1640  C   GLN A 111       9.184   4.616   5.267  1.00  0.310          C  
ATOM   1641  O   GLN A 111       8.105   5.182   5.081  1.00  0.380          O  
ATOM   1642  CB  GLN A 111       9.126   2.902   7.104  1.00  0.440          C  
ATOM   1643  CG  GLN A 111       9.297   1.750   6.073  1.00  0.440          C  
ATOM   1644  CD  GLN A 111      10.776   1.356   5.802  1.00  0.440          C  
ATOM   1645  OE1 GLN A 111      11.583   2.162   5.267  1.00  0.440          O  
ATOM   1646  NE2 GLN A 111      11.113   0.125   6.166  1.00  0.440          N  
ATOM   1647  H   GLN A 111       8.574   5.244   8.259  1.00  0.290          H  
ATOM   1648  HA  GLN A 111      10.768   4.150   6.602  1.00  0.410          H  
ATOM   1649 1HB  GLN A 111       9.617   2.600   8.032  1.00  0.520          H  
ATOM   1650 2HB  GLN A 111       8.060   3.010   7.325  1.00  0.520          H  
ATOM   1651 1HG  GLN A 111       8.808   0.875   6.496  1.00  0.520          H  
ATOM   1652 2HG  GLN A 111       8.809   1.997   5.131  1.00  0.520          H  
ATOM   1653 1HE2 GLN A 111      12.045  -0.228   6.023  1.00  0.520          H  
ATOM   1654 2HE2 GLN A 111      10.433  -0.477   6.588  1.00  0.520          H  
ATOM   1655  N   GLY A 112       9.969   4.230   4.268  1.00  0.260          N  
ATOM   1656  CA  GLY A 112       9.606   4.470   2.874  1.00  0.290          C  
ATOM   1657  C   GLY A 112       9.843   5.925   2.473  1.00  0.250          C  
ATOM   1658  O   GLY A 112       9.272   6.420   1.504  1.00  0.400          O  
ATOM   1659  H   GLY A 112      10.815   3.715   4.525  1.00  0.310          H  
ATOM   1660 1HA  GLY A 112      10.198   3.823   2.247  1.00  0.350          H  
ATOM   1661 2HA  GLY A 112       8.561   4.204   2.712  1.00  0.350          H  
ATOM   1662  N   ILE A 113      10.637   6.634   3.265  1.00  0.460          N  
ATOM   1663  CA  ILE A 113      10.890   8.046   3.030  1.00  0.580          C  
ATOM   1664  C   ILE A 113      11.809   8.265   1.832  1.00  0.530          C  
ATOM   1665  O   ILE A 113      12.829   7.600   1.681  1.00  0.570          O  
ATOM   1666  CB  ILE A 113      11.408   8.714   4.333  1.00  0.760          C  
ATOM   1667  CG1 ILE A 113      11.383  10.267   4.184  1.00  0.760          C  
ATOM   1668  CG2 ILE A 113      12.832   8.198   4.703  1.00  0.760          C  
ATOM   1669  CD1 ILE A 113      11.517  11.024   5.477  1.00  0.760          C  
ATOM   1670  H   ILE A 113      11.073   6.158   4.040  1.00  0.550          H  
ATOM   1671  HA  ILE A 113       9.950   8.520   2.786  1.00  0.700          H  
ATOM   1672  HB  ILE A 113      10.728   8.452   5.147  1.00  0.920          H  
ATOM   1673 1HG1 ILE A 113      12.208  10.568   3.563  1.00  0.920          H  
ATOM   1674 2HG1 ILE A 113      10.449  10.566   3.708  1.00  0.920          H  
ATOM   1675 1HG2 ILE A 113      13.165   8.643   5.636  1.00  0.920          H  
ATOM   1676 2HG2 ILE A 113      12.802   7.118   4.825  1.00  0.920          H  
ATOM   1677 3HG2 ILE A 113      13.546   8.451   3.918  1.00  0.920          H  
ATOM   1678 1HD1 ILE A 113      11.504  12.100   5.274  1.00  0.920          H  
ATOM   1679 2HD1 ILE A 113      10.688  10.767   6.128  1.00  0.920          H  
ATOM   1680 3HD1 ILE A 113      12.446  10.769   5.957  1.00  0.920          H  
ATOM   1681  N   ASP A 114      11.418   9.207   0.973  1.00  0.470          N  
ATOM   1682  CA  ASP A 114      12.136   9.583  -0.231  1.00  0.460          C  
ATOM   1683  C   ASP A 114      12.665  11.035  -0.203  1.00  0.410          C  
ATOM   1684  O   ASP A 114      12.875  11.674  -1.248  1.00  0.480          O  
ATOM   1685  CB  ASP A 114      11.218   9.308  -1.411  1.00  0.650          C  
ATOM   1686  CG  ASP A 114       9.920  10.050  -1.265  1.00  0.650          C  
ATOM   1687  OD1 ASP A 114       9.699  10.593  -0.181  1.00  0.650          O  
ATOM   1688  OD2 ASP A 114       9.137  10.073  -2.207  1.00  0.650          O  
ATOM   1689  H   ASP A 114      10.538   9.710   1.130  1.00  0.560          H  
ATOM   1690  HA  ASP A 114      12.996   8.922  -0.324  1.00  0.550          H  
ATOM   1691 1HB  ASP A 114      11.692   9.614  -2.336  1.00  0.780          H  
ATOM   1692 2HB  ASP A 114      11.026   8.243  -1.473  1.00  0.780          H  
ATOM   1693  N   ARG A 115      12.911  11.545   0.997  1.00  0.320          N  
ATOM   1694  CA  ARG A 115      13.440  12.885   1.211  1.00  0.270          C  
ATOM   1695  C   ARG A 115      14.491  12.853   2.328  1.00  0.220          C  
ATOM   1696  O   ARG A 115      14.290  12.141   3.310  1.00  0.260          O  
ATOM   1697  CB  ARG A 115      12.324  13.843   1.625  1.00  0.400          C  
ATOM   1698  CG  ARG A 115      11.215  14.091   0.602  1.00  0.400          C  
ATOM   1699  CD  ARG A 115      11.696  14.877  -0.548  1.00  0.400          C  
ATOM   1700  NE  ARG A 115      10.636  15.219  -1.456  1.00  0.400          N  
ATOM   1701  CZ  ARG A 115      10.140  14.428  -2.438  1.00  0.400          C  
ATOM   1702  NH1 ARG A 115      10.617  13.206  -2.650  1.00  0.400          N  
ATOM   1703  NH2 ARG A 115       9.151  14.892  -3.196  1.00  0.400          N  
ATOM   1704  H   ARG A 115      12.713  10.961   1.798  1.00  0.380          H  
ATOM   1705  HA  ARG A 115      13.889  13.214   0.278  1.00  0.320          H  
ATOM   1706 1HB  ARG A 115      11.843  13.459   2.522  1.00  0.480          H  
ATOM   1707 2HB  ARG A 115      12.746  14.809   1.876  1.00  0.480          H  
ATOM   1708 1HG  ARG A 115      10.813  13.149   0.245  1.00  0.480          H  
ATOM   1709 2HG  ARG A 115      10.419  14.656   1.074  1.00  0.480          H  
ATOM   1710 1HD  ARG A 115      12.079  15.786  -0.159  1.00  0.480          H  
ATOM   1711 2HD  ARG A 115      12.477  14.363  -1.098  1.00  0.480          H  
ATOM   1712  HE  ARG A 115      10.242  16.166  -1.338  1.00  0.480          H  
ATOM   1713 1HH1 ARG A 115      11.389  12.823  -2.076  1.00  0.480          H  
ATOM   1714 2HH1 ARG A 115      10.219  12.627  -3.378  1.00  0.480          H  
ATOM   1715 1HH2 ARG A 115       8.777  15.821  -3.037  1.00  0.480          H  
ATOM   1716 2HH2 ARG A 115       8.765  14.317  -3.927  1.00  0.480          H  
ATOM   1717  N   PRO A 116      15.610  13.593   2.224  1.00  0.180          N  
ATOM   1718  CA  PRO A 116      16.635  13.675   3.246  1.00  0.140          C  
ATOM   1719  C   PRO A 116      16.106  14.313   4.515  1.00  0.110          C  
ATOM   1720  O   PRO A 116      15.379  15.317   4.453  1.00  0.080          O  
ATOM   1721  CB  PRO A 116      17.693  14.583   2.600  1.00  0.210          C  
ATOM   1722  CG  PRO A 116      16.945  15.369   1.566  1.00  0.210          C  
ATOM   1723  CD  PRO A 116      15.851  14.449   1.058  1.00  0.210          C  
ATOM   1724  HA  PRO A 116      17.043  12.673   3.452  1.00  0.170          H  
ATOM   1725 1HB  PRO A 116      18.146  15.226   3.373  1.00  0.250          H  
ATOM   1726 2HB  PRO A 116      18.506  13.982   2.179  1.00  0.250          H  
ATOM   1727 1HG  PRO A 116      16.552  16.287   2.010  1.00  0.250          H  
ATOM   1728 2HG  PRO A 116      17.614  15.688   0.777  1.00  0.250          H  
ATOM   1729 1HD  PRO A 116      14.979  15.063   0.818  1.00  0.250          H  
ATOM   1730 2HD  PRO A 116      16.205  13.860   0.194  1.00  0.250          H  
ATOM   1731  N   VAL A 117      16.542  13.771   5.638  1.00  0.120          N  
ATOM   1732  CA  VAL A 117      16.233  14.286   6.955  1.00  0.100          C  
ATOM   1733  C   VAL A 117      17.544  14.515   7.659  1.00  0.090          C  
ATOM   1734  O   VAL A 117      18.169  13.557   8.116  1.00  0.100          O  
ATOM   1735  CB  VAL A 117      15.406  13.258   7.728  1.00  0.150          C  
ATOM   1736  CG1 VAL A 117      15.054  13.734   9.105  1.00  0.150          C  
ATOM   1737  CG2 VAL A 117      14.157  12.918   6.953  1.00  0.150          C  
ATOM   1738  H   VAL A 117      17.118  12.923   5.573  1.00  0.140          H  
ATOM   1739  HA  VAL A 117      15.707  15.230   6.862  1.00  0.120          H  
ATOM   1740  HB  VAL A 117      15.994  12.407   7.837  1.00  0.180          H  
ATOM   1741 1HG1 VAL A 117      14.501  12.948   9.599  1.00  0.180          H  
ATOM   1742 2HG1 VAL A 117      15.959  13.952   9.669  1.00  0.180          H  
ATOM   1743 3HG1 VAL A 117      14.448  14.615   9.046  1.00  0.180          H  
ATOM   1744 1HG2 VAL A 117      13.608  12.170   7.490  1.00  0.180          H  
ATOM   1745 2HG2 VAL A 117      13.543  13.799   6.833  1.00  0.180          H  
ATOM   1746 3HG2 VAL A 117      14.417  12.527   5.967  1.00  0.180          H  
ATOM   1747  N   ILE A 118      17.971  15.760   7.748  1.00  0.080          N  
ATOM   1748  CA  ILE A 118      19.275  16.006   8.324  1.00  0.060          C  
ATOM   1749  C   ILE A 118      19.116  16.716   9.640  1.00  0.070          C  
ATOM   1750  O   ILE A 118      18.458  17.753   9.713  1.00  0.060          O  
ATOM   1751  CB  ILE A 118      20.188  16.782   7.375  1.00  0.090          C  
ATOM   1752  CG1 ILE A 118      20.353  15.962   6.068  1.00  0.090          C  
ATOM   1753  CG2 ILE A 118      21.559  16.978   8.064  1.00  0.090          C  
ATOM   1754  CD1 ILE A 118      21.043  16.697   4.968  1.00  0.090          C  
ATOM   1755  H   ILE A 118      17.389  16.531   7.401  1.00  0.100          H  
ATOM   1756  HA  ILE A 118      19.749  15.058   8.509  1.00  0.070          H  
ATOM   1757  HB  ILE A 118      19.740  17.746   7.125  1.00  0.110          H  
ATOM   1758 1HG1 ILE A 118      20.896  15.048   6.290  1.00  0.110          H  
ATOM   1759 2HG1 ILE A 118      19.367  15.688   5.701  1.00  0.110          H  
ATOM   1760 1HG2 ILE A 118      22.222  17.509   7.413  1.00  0.110          H  
ATOM   1761 2HG2 ILE A 118      21.450  17.547   8.984  1.00  0.110          H  
ATOM   1762 3HG2 ILE A 118      21.989  15.998   8.299  1.00  0.110          H  
ATOM   1763 1HD1 ILE A 118      21.102  16.065   4.084  1.00  0.110          H  
ATOM   1764 2HD1 ILE A 118      20.483  17.598   4.738  1.00  0.110          H  
ATOM   1765 3HD1 ILE A 118      22.035  16.965   5.276  1.00  0.110          H  
ATOM   1766  N   LEU A 119      19.738  16.170  10.668  1.00  0.080          N  
ATOM   1767  CA  LEU A 119      19.599  16.725  11.986  1.00  0.080          C  
ATOM   1768  C   LEU A 119      20.928  17.335  12.384  1.00  0.080          C  
ATOM   1769  O   LEU A 119      21.990  16.786  12.079  1.00  0.060          O  
ATOM   1770  CB  LEU A 119      19.249  15.629  12.996  1.00  0.110          C  
ATOM   1771  CG  LEU A 119      17.934  14.791  12.811  1.00  0.110          C  
ATOM   1772  CD1 LEU A 119      18.136  13.653  11.784  1.00  0.110          C  
ATOM   1773  CD2 LEU A 119      17.537  14.209  14.149  1.00  0.110          C  
ATOM   1774  H   LEU A 119      20.276  15.310  10.512  1.00  0.100          H  
ATOM   1775  HA  LEU A 119      18.834  17.498  11.986  1.00  0.100          H  
ATOM   1776 1HB  LEU A 119      20.071  14.967  13.077  1.00  0.130          H  
ATOM   1777 2HB  LEU A 119      19.138  16.148  13.924  1.00  0.130          H  
ATOM   1778  HG  LEU A 119      17.155  15.420  12.448  1.00  0.130          H  
ATOM   1779 1HD1 LEU A 119      17.224  13.100  11.693  1.00  0.130          H  
ATOM   1780 2HD1 LEU A 119      18.398  14.025  10.809  1.00  0.130          H  
ATOM   1781 3HD1 LEU A 119      18.924  12.991  12.120  1.00  0.130          H  
ATOM   1782 1HD2 LEU A 119      16.634  13.642  14.050  1.00  0.130          H  
ATOM   1783 2HD2 LEU A 119      18.323  13.565  14.519  1.00  0.130          H  
ATOM   1784 3HD2 LEU A 119      17.373  14.992  14.844  1.00  0.130          H  
ATOM   1785  N   THR A 120      20.865  18.460  13.056  1.00  0.110          N  
ATOM   1786  CA  THR A 120      22.062  19.148  13.499  1.00  0.120          C  
ATOM   1787  C   THR A 120      21.902  19.747  14.893  1.00  0.140          C  
ATOM   1788  O   THR A 120      20.913  19.489  15.585  1.00  0.150          O  
ATOM   1789  CB  THR A 120      22.471  20.218  12.476  1.00  0.160          C  
ATOM   1790  OG1 THR A 120      23.751  20.698  12.815  1.00  0.160          O  
ATOM   1791  CG2 THR A 120      21.472  21.356  12.436  1.00  0.160          C  
ATOM   1792  H   THR A 120      19.948  18.863  13.250  1.00  0.130          H  
ATOM   1793  HA  THR A 120      22.875  18.427  13.540  1.00  0.140          H  
ATOM   1794  HB  THR A 120      22.527  19.759  11.488  1.00  0.200          H  
ATOM   1795  HG1 THR A 120      24.432  20.033  12.492  1.00  0.200          H  
ATOM   1796 1HG2 THR A 120      21.784  22.072  11.705  1.00  0.200          H  
ATOM   1797 2HG2 THR A 120      20.506  20.947  12.151  1.00  0.200          H  
ATOM   1798 3HG2 THR A 120      21.393  21.842  13.396  1.00  0.200          H  
ATOM   1799  N   GLY A 121      22.895  20.525  15.301  1.00  0.160          N  
ATOM   1800  CA  GLY A 121      22.997  21.124  16.627  1.00  0.200          C  
ATOM   1801  C   GLY A 121      24.307  21.894  16.686  1.00  0.160          C  
ATOM   1802  O   GLY A 121      24.917  22.147  15.647  1.00  0.090          O  
ATOM   1803  H   GLY A 121      23.634  20.701  14.625  1.00  0.190          H  
ATOM   1804 1HA  GLY A 121      22.154  21.776  16.832  1.00  0.240          H  
ATOM   1805 2HA  GLY A 121      22.984  20.344  17.386  1.00  0.240          H  
ATOM   1806  N   ALA A 122      24.737  22.285  17.875  1.00  0.200          N  
ATOM   1807  CA  ALA A 122      25.971  23.052  18.017  1.00  0.200          C  
ATOM   1808  C   ALA A 122      26.535  22.916  19.396  1.00  0.210          C  
ATOM   1809  O   ALA A 122      25.827  22.500  20.319  1.00  0.220          O  
ATOM   1810  CB  ALA A 122      25.748  24.504  17.726  1.00  0.280          C  
ATOM   1811  H   ALA A 122      24.199  22.049  18.697  1.00  0.240          H  
ATOM   1812  HA  ALA A 122      26.708  22.655  17.317  1.00  0.240          H  
ATOM   1813 1HB  ALA A 122      26.693  25.037  17.817  1.00  0.340          H  
ATOM   1814 2HB  ALA A 122      25.398  24.577  16.743  1.00  0.340          H  
ATOM   1815 3HB  ALA A 122      25.024  24.926  18.420  1.00  0.340          H  
ATOM   1816  N   MET A 123      27.820  23.246  19.541  1.00  0.210          N  
ATOM   1817  CA  MET A 123      28.419  23.209  20.858  1.00  0.250          C  
ATOM   1818  C   MET A 123      28.237  24.571  21.522  1.00  0.220          C  
ATOM   1819  O   MET A 123      28.164  24.682  22.747  1.00  0.210          O  
ATOM   1820  CB  MET A 123      29.873  22.811  20.726  1.00  0.330          C  
ATOM   1821  CG  MET A 123      30.038  21.427  20.076  1.00  0.330          C  
ATOM   1822  SD  MET A 123      29.118  20.084  20.869  1.00  0.330          S  
ATOM   1823  CE  MET A 123      30.022  19.832  22.342  1.00  0.330          C  
ATOM   1824  H   MET A 123      28.385  23.563  18.731  1.00  0.250          H  
ATOM   1825  HA  MET A 123      27.899  22.471  21.466  1.00  0.300          H  
ATOM   1826 1HB  MET A 123      30.387  23.540  20.092  1.00  0.400          H  
ATOM   1827 2HB  MET A 123      30.357  22.819  21.699  1.00  0.400          H  
ATOM   1828 1HG  MET A 123      29.744  21.479  19.023  1.00  0.400          H  
ATOM   1829 2HG  MET A 123      31.077  21.176  20.114  1.00  0.400          H  
ATOM   1830 1HE  MET A 123      29.558  19.028  22.912  1.00  0.400          H  
ATOM   1831 2HE  MET A 123      31.036  19.548  22.091  1.00  0.400          H  
ATOM   1832 3HE  MET A 123      30.034  20.738  22.943  1.00  0.400          H  
ATOM   1833  N   GLU A 124      28.135  25.607  20.687  1.00  0.210          N  
ATOM   1834  CA  GLU A 124      27.953  26.989  21.106  1.00  0.220          C  
ATOM   1835  C   GLU A 124      26.859  27.626  20.232  1.00  0.180          C  
ATOM   1836  O   GLU A 124      26.733  27.270  19.066  1.00  0.130          O  
ATOM   1837  CB  GLU A 124      29.282  27.741  21.003  1.00  0.300          C  
ATOM   1838  CG  GLU A 124      30.353  27.268  21.982  1.00  0.300          C  
ATOM   1839  CD  GLU A 124      31.611  28.077  21.911  1.00  0.300          C  
ATOM   1840  OE1 GLU A 124      32.274  28.031  20.907  1.00  0.300          O  
ATOM   1841  OE2 GLU A 124      31.907  28.755  22.874  1.00  0.300          O  
ATOM   1842  H   GLU A 124      28.236  25.427  19.693  1.00  0.250          H  
ATOM   1843  HA  GLU A 124      27.632  26.982  22.146  1.00  0.260          H  
ATOM   1844 1HB  GLU A 124      29.686  27.567  20.016  1.00  0.360          H  
ATOM   1845 2HB  GLU A 124      29.140  28.803  21.101  1.00  0.360          H  
ATOM   1846 1HG  GLU A 124      29.951  27.313  22.993  1.00  0.360          H  
ATOM   1847 2HG  GLU A 124      30.593  26.230  21.764  1.00  0.360          H  
ATOM   1848  N   PRO A 125      26.089  28.603  20.729  1.00  0.230          N  
ATOM   1849  CA  PRO A 125      24.999  29.280  20.031  1.00  0.260          C  
ATOM   1850  C   PRO A 125      25.409  30.073  18.819  1.00  0.190          C  
ATOM   1851  O   PRO A 125      26.546  30.522  18.736  1.00  0.130          O  
ATOM   1852  CB  PRO A 125      24.432  30.196  21.104  1.00  0.390          C  
ATOM   1853  CG  PRO A 125      25.535  30.398  22.122  1.00  0.390          C  
ATOM   1854  CD  PRO A 125      26.311  29.098  22.117  1.00  0.390          C  
ATOM   1855  HA  PRO A 125      24.244  28.528  19.742  1.00  0.310          H  
ATOM   1856 1HB  PRO A 125      24.117  31.145  20.651  1.00  0.470          H  
ATOM   1857 2HB  PRO A 125      23.548  29.753  21.492  1.00  0.470          H  
ATOM   1858 1HG  PRO A 125      26.135  31.263  21.845  1.00  0.470          H  
ATOM   1859 2HG  PRO A 125      25.084  30.624  23.107  1.00  0.470          H  
ATOM   1860 1HD  PRO A 125      27.361  29.320  22.321  1.00  0.470          H  
ATOM   1861 2HD  PRO A 125      25.883  28.398  22.854  1.00  0.470          H  
ATOM   1862  N   LEU A 126      24.472  30.291  17.889  1.00  0.230          N  
ATOM   1863  CA  LEU A 126      24.733  31.103  16.688  1.00  0.260          C  
ATOM   1864  C   LEU A 126      25.294  32.477  17.028  1.00  0.250          C  
ATOM   1865  O   LEU A 126      26.221  32.966  16.383  1.00  0.380          O  
ATOM   1866  CB  LEU A 126      23.420  31.258  15.920  1.00  0.350          C  
ATOM   1867  CG  LEU A 126      22.912  30.034  15.181  1.00  0.350          C  
ATOM   1868  CD1 LEU A 126      21.485  30.264  14.788  1.00  0.350          C  
ATOM   1869  CD2 LEU A 126      23.757  29.841  13.904  1.00  0.350          C  
ATOM   1870  H   LEU A 126      23.528  29.895  18.025  1.00  0.280          H  
ATOM   1871  HA  LEU A 126      25.474  30.600  16.082  1.00  0.310          H  
ATOM   1872 1HB  LEU A 126      22.650  31.520  16.637  1.00  0.420          H  
ATOM   1873 2HB  LEU A 126      23.518  32.076  15.205  1.00  0.420          H  
ATOM   1874  HG  LEU A 126      22.968  29.158  15.823  1.00  0.420          H  
ATOM   1875 1HD1 LEU A 126      21.100  29.408  14.246  1.00  0.420          H  
ATOM   1876 2HD1 LEU A 126      20.882  30.423  15.685  1.00  0.420          H  
ATOM   1877 3HD1 LEU A 126      21.439  31.137  14.171  1.00  0.420          H  
ATOM   1878 1HD2 LEU A 126      23.422  28.990  13.356  1.00  0.420          H  
ATOM   1879 2HD2 LEU A 126      23.662  30.719  13.279  1.00  0.420          H  
ATOM   1880 3HD2 LEU A 126      24.787  29.703  14.148  1.00  0.420          H  
ATOM   1881  N   GLU A 127      24.766  33.044  18.098  1.00  0.180          N  
ATOM   1882  CA  GLU A 127      25.116  34.344  18.650  1.00  0.310          C  
ATOM   1883  C   GLU A 127      26.585  34.482  19.107  1.00  0.320          C  
ATOM   1884  O   GLU A 127      27.094  35.597  19.222  1.00  0.450          O  
ATOM   1885  CB  GLU A 127      24.190  34.634  19.837  1.00  0.380          C  
ATOM   1886  CG  GLU A 127      24.290  36.044  20.447  1.00  0.380          C  
ATOM   1887  CD  GLU A 127      23.858  37.132  19.494  1.00  0.380          C  
ATOM   1888  OE1 GLU A 127      23.163  36.824  18.554  1.00  0.380          O  
ATOM   1889  OE2 GLU A 127      24.204  38.266  19.716  1.00  0.380          O  
ATOM   1890  H   GLU A 127      24.012  32.544  18.549  1.00  0.220          H  
ATOM   1891  HA  GLU A 127      24.935  35.092  17.875  1.00  0.370          H  
ATOM   1892 1HB  GLU A 127      23.161  34.469  19.530  1.00  0.460          H  
ATOM   1893 2HB  GLU A 127      24.400  33.919  20.634  1.00  0.460          H  
ATOM   1894 1HG  GLU A 127      23.643  36.080  21.323  1.00  0.460          H  
ATOM   1895 2HG  GLU A 127      25.300  36.238  20.789  1.00  0.460          H  
ATOM   1896  N   ARG A 128      27.236  33.384  19.498  1.00  0.180          N  
ATOM   1897  CA  ARG A 128      28.584  33.492  20.051  1.00  0.160          C  
ATOM   1898  C   ARG A 128      29.693  33.405  19.005  1.00  0.160          C  
ATOM   1899  O   ARG A 128      29.793  32.424  18.262  1.00  0.150          O  
ATOM   1900  CB  ARG A 128      28.819  32.408  21.094  1.00  0.230          C  
ATOM   1901  CG  ARG A 128      30.198  32.444  21.766  1.00  0.230          C  
ATOM   1902  CD  ARG A 128      30.335  31.426  22.830  1.00  0.230          C  
ATOM   1903  NE  ARG A 128      29.499  31.693  23.998  1.00  0.230          N  
ATOM   1904  CZ  ARG A 128      29.359  30.851  25.053  1.00  0.230          C  
ATOM   1905  NH1 ARG A 128      30.006  29.694  25.088  1.00  0.230          N  
ATOM   1906  NH2 ARG A 128      28.568  31.191  26.064  1.00  0.230          N  
ATOM   1907  H   ARG A 128      26.827  32.464  19.319  1.00  0.220          H  
ATOM   1908  HA  ARG A 128      28.664  34.458  20.547  1.00  0.190          H  
ATOM   1909 1HB  ARG A 128      28.079  32.507  21.877  1.00  0.280          H  
ATOM   1910 2HB  ARG A 128      28.686  31.424  20.635  1.00  0.280          H  
ATOM   1911 1HG  ARG A 128      30.973  32.233  21.028  1.00  0.280          H  
ATOM   1912 2HG  ARG A 128      30.370  33.425  22.204  1.00  0.280          H  
ATOM   1913 1HD  ARG A 128      30.042  30.475  22.420  1.00  0.280          H  
ATOM   1914 2HD  ARG A 128      31.377  31.377  23.149  1.00  0.280          H  
ATOM   1915  HE  ARG A 128      28.992  32.568  24.026  1.00  0.280          H  
ATOM   1916 1HH1 ARG A 128      30.638  29.412  24.317  1.00  0.280          H  
ATOM   1917 2HH1 ARG A 128      29.898  29.079  25.880  1.00  0.280          H  
ATOM   1918 1HH2 ARG A 128      28.070  32.071  26.048  1.00  0.280          H  
ATOM   1919 2HH2 ARG A 128      28.460  30.570  26.854  1.00  0.280          H  
ATOM   1920  N   THR A 129      30.582  34.396  19.006  1.00  0.190          N  
ATOM   1921  CA  THR A 129      31.691  34.417  18.066  1.00  0.220          C  
ATOM   1922  C   THR A 129      32.514  33.145  18.219  1.00  0.190          C  
ATOM   1923  O   THR A 129      32.900  32.773  19.325  1.00  0.180          O  
ATOM   1924  CB  THR A 129      32.599  35.652  18.309  1.00  0.300          C  
ATOM   1925  OG1 THR A 129      31.822  36.853  18.185  1.00  0.300          O  
ATOM   1926  CG2 THR A 129      33.733  35.693  17.284  1.00  0.300          C  
ATOM   1927  H   THR A 129      30.462  35.181  19.631  1.00  0.230          H  
ATOM   1928  HA  THR A 129      31.295  34.461  17.052  1.00  0.260          H  
ATOM   1929  HB  THR A 129      33.018  35.601  19.313  1.00  0.360          H  
ATOM   1930  HG1 THR A 129      32.348  37.607  18.474  1.00  0.360          H  
ATOM   1931 1HG2 THR A 129      34.352  36.569  17.470  1.00  0.360          H  
ATOM   1932 2HG2 THR A 129      34.351  34.802  17.366  1.00  0.360          H  
ATOM   1933 3HG2 THR A 129      33.314  35.753  16.281  1.00  0.360          H  
ATOM   1934  N   GLY A 130      32.795  32.483  17.097  1.00  0.200          N  
ATOM   1935  CA  GLY A 130      33.576  31.247  17.089  1.00  0.190          C  
ATOM   1936  C   GLY A 130      32.722  29.975  17.091  1.00  0.150          C  
ATOM   1937  O   GLY A 130      33.241  28.882  16.850  1.00  0.140          O  
ATOM   1938  H   GLY A 130      32.447  32.846  16.222  1.00  0.240          H  
ATOM   1939 1HA  GLY A 130      34.224  31.242  16.213  1.00  0.230          H  
ATOM   1940 2HA  GLY A 130      34.231  31.236  17.961  1.00  0.230          H  
ATOM   1941  N   SER A 131      31.421  30.114  17.333  1.00  0.140          N  
ATOM   1942  CA  SER A 131      30.498  28.988  17.350  1.00  0.140          C  
ATOM   1943  C   SER A 131      30.414  28.224  16.050  1.00  0.140          C  
ATOM   1944  O   SER A 131      30.444  28.807  14.962  1.00  0.150          O  
ATOM   1945  CB  SER A 131      29.114  29.433  17.700  1.00  0.200          C  
ATOM   1946  OG  SER A 131      28.218  28.384  17.475  1.00  0.200          O  
ATOM   1947  H   SER A 131      31.031  31.038  17.545  1.00  0.170          H  
ATOM   1948  HA  SER A 131      30.841  28.298  18.122  1.00  0.170          H  
ATOM   1949 1HB  SER A 131      29.078  29.734  18.744  1.00  0.240          H  
ATOM   1950 2HB  SER A 131      28.828  30.298  17.101  1.00  0.240          H  
ATOM   1951  HG  SER A 131      27.425  28.591  18.016  1.00  0.240          H  
ATOM   1952  N   ASP A 132      30.261  26.897  16.147  1.00  0.140          N  
ATOM   1953  CA  ASP A 132      30.124  26.057  14.974  1.00  0.140          C  
ATOM   1954  C   ASP A 132      28.692  25.975  14.471  1.00  0.130          C  
ATOM   1955  O   ASP A 132      28.440  25.396  13.411  1.00  0.130          O  
ATOM   1956  CB  ASP A 132      30.666  24.653  15.281  1.00  0.200          C  
ATOM   1957  CG  ASP A 132      29.940  23.894  16.473  1.00  0.200          C  
ATOM   1958  OD1 ASP A 132      29.526  24.529  17.450  1.00  0.200          O  
ATOM   1959  OD2 ASP A 132      29.773  22.702  16.358  1.00  0.200          O  
ATOM   1960  H   ASP A 132      30.234  26.441  17.061  1.00  0.170          H  
ATOM   1961  HA  ASP A 132      30.735  26.488  14.180  1.00  0.170          H  
ATOM   1962 1HB  ASP A 132      30.575  24.034  14.381  1.00  0.240          H  
ATOM   1963 2HB  ASP A 132      31.729  24.726  15.511  1.00  0.240          H  
ATOM   1964  N   ALA A 133      27.775  26.638  15.170  1.00  0.120          N  
ATOM   1965  CA  ALA A 133      26.357  26.624  14.840  1.00  0.080          C  
ATOM   1966  C   ALA A 133      26.052  27.105  13.438  1.00  0.070          C  
ATOM   1967  O   ALA A 133      25.202  26.545  12.749  1.00  0.100          O  
ATOM   1968  CB  ALA A 133      25.622  27.511  15.813  1.00  0.130          C  
ATOM   1969  H   ALA A 133      28.087  27.142  16.005  1.00  0.140          H  
ATOM   1970  HA  ALA A 133      26.005  25.596  14.907  1.00  0.100          H  
ATOM   1971 1HB  ALA A 133      24.580  27.510  15.587  1.00  0.150          H  
ATOM   1972 2HB  ALA A 133      25.778  27.176  16.824  1.00  0.150          H  
ATOM   1973 3HB  ALA A 133      26.008  28.500  15.716  1.00  0.150          H  
ATOM   1974  N   LEU A 134      26.755  28.127  12.973  1.00  0.090          N  
ATOM   1975  CA  LEU A 134      26.441  28.638  11.649  1.00  0.130          C  
ATOM   1976  C   LEU A 134      26.792  27.619  10.593  1.00  0.170          C  
ATOM   1977  O   LEU A 134      25.977  27.322   9.715  1.00  0.190          O  
ATOM   1978  CB  LEU A 134      27.180  29.956  11.398  1.00  0.170          C  
ATOM   1979  CG  LEU A 134      27.020  30.630   9.989  1.00  0.170          C  
ATOM   1980  CD1 LEU A 134      25.538  30.934   9.687  1.00  0.170          C  
ATOM   1981  CD2 LEU A 134      27.859  31.921   9.995  1.00  0.170          C  
ATOM   1982  H   LEU A 134      27.472  28.542  13.551  1.00  0.110          H  
ATOM   1983  HA  LEU A 134      25.370  28.819  11.604  1.00  0.160          H  
ATOM   1984 1HB  LEU A 134      26.859  30.664  12.147  1.00  0.200          H  
ATOM   1985 2HB  LEU A 134      28.243  29.778  11.547  1.00  0.200          H  
ATOM   1986  HG  LEU A 134      27.388  29.964   9.205  1.00  0.200          H  
ATOM   1987 1HD1 LEU A 134      25.458  31.418   8.711  1.00  0.200          H  
ATOM   1988 2HD1 LEU A 134      24.961  30.012   9.667  1.00  0.200          H  
ATOM   1989 3HD1 LEU A 134      25.131  31.580  10.433  1.00  0.200          H  
ATOM   1990 1HD2 LEU A 134      27.781  32.419   9.039  1.00  0.200          H  
ATOM   1991 2HD2 LEU A 134      27.511  32.583  10.768  1.00  0.200          H  
ATOM   1992 3HD2 LEU A 134      28.902  31.672  10.187  1.00  0.200          H  
ATOM   1993  N   GLY A 135      28.009  27.079  10.679  1.00  0.170          N  
ATOM   1994  CA  GLY A 135      28.482  26.085   9.731  1.00  0.190          C  
ATOM   1995  C   GLY A 135      27.663  24.802   9.793  1.00  0.150          C  
ATOM   1996  O   GLY A 135      27.385  24.188   8.759  1.00  0.150          O  
ATOM   1997  H   GLY A 135      28.618  27.375  11.428  1.00  0.200          H  
ATOM   1998 1HA  GLY A 135      28.437  26.501   8.725  1.00  0.230          H  
ATOM   1999 2HA  GLY A 135      29.529  25.861   9.940  1.00  0.230          H  
ATOM   2000  N   ASN A 136      27.246  24.408  11.000  1.00  0.130          N  
ATOM   2001  CA  ASN A 136      26.493  23.177  11.166  1.00  0.090          C  
ATOM   2002  C   ASN A 136      25.107  23.299  10.542  1.00  0.090          C  
ATOM   2003  O   ASN A 136      24.664  22.389   9.826  1.00  0.080          O  
ATOM   2004  CB  ASN A 136      26.366  22.828  12.637  1.00  0.140          C  
ATOM   2005  CG  ASN A 136      27.642  22.397  13.294  1.00  0.140          C  
ATOM   2006  OD1 ASN A 136      28.636  22.055  12.629  1.00  0.140          O  
ATOM   2007  ND2 ASN A 136      27.617  22.402  14.594  1.00  0.140          N  
ATOM   2008  H   ASN A 136      27.516  24.947  11.826  1.00  0.160          H  
ATOM   2009  HA  ASN A 136      27.015  22.372  10.649  1.00  0.110          H  
ATOM   2010 1HB  ASN A 136      25.964  23.683  13.183  1.00  0.170          H  
ATOM   2011 2HB  ASN A 136      25.673  22.033  12.747  1.00  0.170          H  
ATOM   2012 1HD2 ASN A 136      28.438  22.159  15.145  1.00  0.170          H  
ATOM   2013 2HD2 ASN A 136      26.751  22.637  15.074  1.00  0.170          H  
ATOM   2014  N   ILE A 137      24.422  24.438  10.764  1.00  0.120          N  
ATOM   2015  CA  ILE A 137      23.101  24.554  10.181  1.00  0.170          C  
ATOM   2016  C   ILE A 137      23.271  24.711   8.676  1.00  0.200          C  
ATOM   2017  O   ILE A 137      22.612  24.009   7.913  1.00  0.240          O  
ATOM   2018  CB  ILE A 137      22.236  25.727  10.721  1.00  0.220          C  
ATOM   2019  CG1 ILE A 137      21.907  25.567  12.199  1.00  0.220          C  
ATOM   2020  CG2 ILE A 137      20.910  25.704   9.968  1.00  0.220          C  
ATOM   2021  CD1 ILE A 137      21.234  26.819  12.819  1.00  0.220          C  
ATOM   2022  H   ILE A 137      24.803  25.174  11.368  1.00  0.140          H  
ATOM   2023  HA  ILE A 137      22.558  23.635  10.354  1.00  0.200          H  
ATOM   2024  HB  ILE A 137      22.754  26.678  10.570  1.00  0.260          H  
ATOM   2025 1HG1 ILE A 137      21.287  24.717  12.320  1.00  0.260          H  
ATOM   2026 2HG1 ILE A 137      22.840  25.381  12.737  1.00  0.260          H  
ATOM   2027 1HG2 ILE A 137      20.256  26.502  10.271  1.00  0.260          H  
ATOM   2028 2HG2 ILE A 137      21.102  25.812   8.967  1.00  0.260          H  
ATOM   2029 3HG2 ILE A 137      20.412  24.749  10.133  1.00  0.260          H  
ATOM   2030 1HD1 ILE A 137      21.036  26.677  13.860  1.00  0.260          H  
ATOM   2031 2HD1 ILE A 137      21.888  27.648  12.698  1.00  0.260          H  
ATOM   2032 3HD1 ILE A 137      20.297  27.036  12.342  1.00  0.260          H  
ATOM   2033  N   GLU A 138      24.155  25.613   8.221  1.00  0.220          N  
ATOM   2034  CA  GLU A 138      24.305  25.803   6.782  1.00  0.260          C  
ATOM   2035  C   GLU A 138      24.614  24.502   6.066  1.00  0.230          C  
ATOM   2036  O   GLU A 138      24.032  24.236   5.011  1.00  0.240          O  
ATOM   2037  CB  GLU A 138      25.401  26.813   6.442  1.00  0.350          C  
ATOM   2038  CG  GLU A 138      25.501  27.118   4.926  1.00  0.350          C  
ATOM   2039  CD  GLU A 138      26.595  28.068   4.552  1.00  0.350          C  
ATOM   2040  OE1 GLU A 138      27.330  28.471   5.415  1.00  0.350          O  
ATOM   2041  OE2 GLU A 138      26.698  28.396   3.393  1.00  0.350          O  
ATOM   2042  H   GLU A 138      24.697  26.192   8.870  1.00  0.260          H  
ATOM   2043  HA  GLU A 138      23.372  26.172   6.387  1.00  0.310          H  
ATOM   2044 1HB  GLU A 138      25.211  27.749   6.970  1.00  0.420          H  
ATOM   2045 2HB  GLU A 138      26.365  26.433   6.787  1.00  0.420          H  
ATOM   2046 1HG  GLU A 138      25.645  26.194   4.371  1.00  0.420          H  
ATOM   2047 2HG  GLU A 138      24.555  27.548   4.619  1.00  0.420          H  
ATOM   2048  N   ALA A 139      25.536  23.690   6.595  1.00  0.200          N  
ATOM   2049  CA  ALA A 139      25.848  22.438   5.939  1.00  0.160          C  
ATOM   2050  C   ALA A 139      24.616  21.536   5.891  1.00  0.110          C  
ATOM   2051  O   ALA A 139      24.374  20.902   4.868  1.00  0.090          O  
ATOM   2052  CB  ALA A 139      27.005  21.767   6.640  1.00  0.240          C  
ATOM   2053  H   ALA A 139      26.040  23.944   7.449  1.00  0.240          H  
ATOM   2054  HA  ALA A 139      26.141  22.652   4.913  1.00  0.190          H  
ATOM   2055 1HB  ALA A 139      27.256  20.838   6.138  1.00  0.290          H  
ATOM   2056 2HB  ALA A 139      27.865  22.435   6.625  1.00  0.290          H  
ATOM   2057 3HB  ALA A 139      26.722  21.575   7.674  1.00  0.290          H  
ATOM   2058  N   ALA A 140      23.813  21.465   6.969  1.00  0.090          N  
ATOM   2059  CA  ALA A 140      22.603  20.641   6.915  1.00  0.070          C  
ATOM   2060  C   ALA A 140      21.603  21.162   5.868  1.00  0.100          C  
ATOM   2061  O   ALA A 140      20.999  20.382   5.116  1.00  0.120          O  
ATOM   2062  CB  ALA A 140      21.937  20.614   8.279  1.00  0.110          C  
ATOM   2063  H   ALA A 140      24.064  21.949   7.846  1.00  0.110          H  
ATOM   2064  HA  ALA A 140      22.896  19.634   6.630  1.00  0.080          H  
ATOM   2065 1HB  ALA A 140      21.053  19.982   8.247  1.00  0.130          H  
ATOM   2066 2HB  ALA A 140      22.629  20.236   9.017  1.00  0.130          H  
ATOM   2067 3HB  ALA A 140      21.651  21.629   8.552  1.00  0.130          H  
ATOM   2068  N   MET A 141      21.454  22.497   5.811  1.00  0.140          N  
ATOM   2069  CA  MET A 141      20.528  23.162   4.896  1.00  0.210          C  
ATOM   2070  C   MET A 141      20.931  22.947   3.454  1.00  0.230          C  
ATOM   2071  O   MET A 141      20.093  22.727   2.585  1.00  0.350          O  
ATOM   2072  CB  MET A 141      20.474  24.672   5.180  1.00  0.270          C  
ATOM   2073  CG  MET A 141      19.794  25.090   6.500  1.00  0.270          C  
ATOM   2074  SD  MET A 141      19.534  26.937   6.730  1.00  0.270          S  
ATOM   2075  CE  MET A 141      21.134  27.784   6.882  1.00  0.270          C  
ATOM   2076  H   MET A 141      21.982  23.065   6.477  1.00  0.170          H  
ATOM   2077  HA  MET A 141      19.549  22.730   5.015  1.00  0.250          H  
ATOM   2078 1HB  MET A 141      21.491  25.058   5.202  1.00  0.320          H  
ATOM   2079 2HB  MET A 141      19.971  25.146   4.373  1.00  0.320          H  
ATOM   2080 1HG  MET A 141      18.821  24.636   6.533  1.00  0.320          H  
ATOM   2081 2HG  MET A 141      20.350  24.689   7.310  1.00  0.320          H  
ATOM   2082 1HE  MET A 141      20.962  28.852   7.002  1.00  0.320          H  
ATOM   2083 2HE  MET A 141      21.693  27.432   7.728  1.00  0.320          H  
ATOM   2084 3HE  MET A 141      21.711  27.619   5.990  1.00  0.320          H  
ATOM   2085  N   ARG A 142      22.226  22.981   3.194  1.00  0.120          N  
ATOM   2086  CA  ARG A 142      22.706  22.798   1.846  1.00  0.160          C  
ATOM   2087  C   ARG A 142      22.713  21.312   1.462  1.00  0.200          C  
ATOM   2088  O   ARG A 142      22.240  20.949   0.380  1.00  0.290          O  
ATOM   2089  CB  ARG A 142      24.077  23.426   1.683  1.00  0.210          C  
ATOM   2090  CG  ARG A 142      24.584  23.394   0.277  1.00  0.210          C  
ATOM   2091  CD  ARG A 142      25.812  24.181   0.077  1.00  0.210          C  
ATOM   2092  NE  ARG A 142      26.232  24.066  -1.304  1.00  0.210          N  
ATOM   2093  CZ  ARG A 142      27.354  24.587  -1.853  1.00  0.210          C  
ATOM   2094  NH1 ARG A 142      28.197  25.303  -1.133  1.00  0.210          N  
ATOM   2095  NH2 ARG A 142      27.609  24.370  -3.124  1.00  0.210          N  
ATOM   2096  H   ARG A 142      22.875  23.220   3.948  1.00  0.140          H  
ATOM   2097  HA  ARG A 142      22.028  23.319   1.170  1.00  0.190          H  
ATOM   2098 1HB  ARG A 142      24.049  24.462   2.016  1.00  0.250          H  
ATOM   2099 2HB  ARG A 142      24.792  22.899   2.320  1.00  0.250          H  
ATOM   2100 1HG  ARG A 142      24.798  22.366  -0.016  1.00  0.250          H  
ATOM   2101 2HG  ARG A 142      23.817  23.798  -0.390  1.00  0.250          H  
ATOM   2102 1HD  ARG A 142      25.618  25.231   0.300  1.00  0.250          H  
ATOM   2103 2HD  ARG A 142      26.604  23.798   0.720  1.00  0.250          H  
ATOM   2104  HE  ARG A 142      25.593  23.517  -1.919  1.00  0.250          H  
ATOM   2105 1HH1 ARG A 142      28.006  25.489  -0.159  1.00  0.250          H  
ATOM   2106 2HH1 ARG A 142      29.033  25.684  -1.568  1.00  0.250          H  
ATOM   2107 1HH2 ARG A 142      26.972  23.825  -3.692  1.00  0.250          H  
ATOM   2108 2HH2 ARG A 142      28.482  24.721  -3.547  1.00  0.250          H  
ATOM   2109  N   PHE A 143      23.162  20.418   2.355  1.00  0.180          N  
ATOM   2110  CA  PHE A 143      23.192  18.993   2.021  1.00  0.200          C  
ATOM   2111  C   PHE A 143      21.794  18.505   1.658  1.00  0.180          C  
ATOM   2112  O   PHE A 143      21.620  17.750   0.689  1.00  0.180          O  
ATOM   2113  CB  PHE A 143      23.692  18.128   3.181  1.00  0.270          C  
ATOM   2114  CG  PHE A 143      25.182  18.039   3.449  1.00  0.270          C  
ATOM   2115  CD1 PHE A 143      26.142  17.903   2.435  1.00  0.270          C  
ATOM   2116  CD2 PHE A 143      25.622  18.047   4.760  1.00  0.270          C  
ATOM   2117  CE1 PHE A 143      27.478  17.787   2.764  1.00  0.270          C  
ATOM   2118  CE2 PHE A 143      26.956  17.931   5.057  1.00  0.270          C  
ATOM   2119  CZ  PHE A 143      27.858  17.805   4.075  1.00  0.270          C  
ATOM   2120  H   PHE A 143      23.538  20.718   3.257  1.00  0.220          H  
ATOM   2121  HA  PHE A 143      23.838  18.857   1.158  1.00  0.240          H  
ATOM   2122 1HB  PHE A 143      23.237  18.518   4.088  1.00  0.330          H  
ATOM   2123 2HB  PHE A 143      23.323  17.116   3.046  1.00  0.330          H  
ATOM   2124  HD1 PHE A 143      25.842  17.882   1.395  1.00  0.330          H  
ATOM   2125  HD2 PHE A 143      24.893  18.140   5.558  1.00  0.330          H  
ATOM   2126  HE1 PHE A 143      28.234  17.678   1.994  1.00  0.330          H  
ATOM   2127  HE2 PHE A 143      27.306  17.927   6.080  1.00  0.330          H  
ATOM   2128  HZ  PHE A 143      28.887  17.714   4.342  1.00  0.330          H  
ATOM   2129  N   ALA A 144      20.771  19.006   2.350  1.00  0.180          N  
ATOM   2130  CA  ALA A 144      19.414  18.574   2.083  1.00  0.190          C  
ATOM   2131  C   ALA A 144      19.025  18.745   0.602  1.00  0.180          C  
ATOM   2132  O   ALA A 144      18.200  17.967   0.120  1.00  0.450          O  
ATOM   2133  CB  ALA A 144      18.450  19.332   2.972  1.00  0.260          C  
ATOM   2134  H   ALA A 144      20.938  19.639   3.143  1.00  0.220          H  
ATOM   2135  HA  ALA A 144      19.346  17.515   2.323  1.00  0.230          H  
ATOM   2136 1HB  ALA A 144      17.437  18.979   2.793  1.00  0.310          H  
ATOM   2137 2HB  ALA A 144      18.710  19.179   4.019  1.00  0.310          H  
ATOM   2138 3HB  ALA A 144      18.529  20.374   2.738  1.00  0.310          H  
ATOM   2139  N   THR A 145      19.557  19.745  -0.136  1.00  0.150          N  
ATOM   2140  CA  THR A 145      19.161  19.861  -1.543  1.00  0.290          C  
ATOM   2141  C   THR A 145      20.301  19.589  -2.539  1.00  0.140          C  
ATOM   2142  O   THR A 145      20.025  19.273  -3.699  1.00  0.180          O  
ATOM   2143  CB  THR A 145      18.503  21.210  -1.854  1.00  0.350          C  
ATOM   2144  OG1 THR A 145      19.419  22.284  -1.594  1.00  0.350          O  
ATOM   2145  CG2 THR A 145      17.291  21.339  -0.976  1.00  0.350          C  
ATOM   2146  H   THR A 145      20.254  20.394   0.239  1.00  0.180          H  
ATOM   2147  HA  THR A 145      18.398  19.111  -1.734  1.00  0.350          H  
ATOM   2148  HB  THR A 145      18.200  21.246  -2.899  1.00  0.420          H  
ATOM   2149  HG1 THR A 145      20.096  22.323  -2.287  1.00  0.420          H  
ATOM   2150 1HG2 THR A 145      16.791  22.266  -1.148  1.00  0.420          H  
ATOM   2151 2HG2 THR A 145      16.609  20.518  -1.175  1.00  0.420          H  
ATOM   2152 3HG2 THR A 145      17.617  21.300   0.041  1.00  0.420          H  
ATOM   2153  N   ASP A 146      21.574  19.662  -2.117  1.00  0.140          N  
ATOM   2154  CA  ASP A 146      22.664  19.341  -3.055  1.00  0.210          C  
ATOM   2155  C   ASP A 146      23.101  17.880  -2.965  1.00  0.240          C  
ATOM   2156  O   ASP A 146      23.588  17.318  -3.946  1.00  0.390          O  
ATOM   2157  CB  ASP A 146      23.905  20.231  -2.915  1.00  0.270          C  
ATOM   2158  CG  ASP A 146      23.705  21.680  -3.333  1.00  0.270          C  
ATOM   2159  OD1 ASP A 146      23.215  21.923  -4.416  1.00  0.270          O  
ATOM   2160  OD2 ASP A 146      24.101  22.538  -2.589  1.00  0.270          O  
ATOM   2161  H   ASP A 146      21.785  19.986  -1.170  1.00  0.170          H  
ATOM   2162  HA  ASP A 146      22.290  19.502  -4.065  1.00  0.250          H  
ATOM   2163 1HB  ASP A 146      24.227  20.219  -1.871  1.00  0.320          H  
ATOM   2164 2HB  ASP A 146      24.715  19.808  -3.507  1.00  0.320          H  
ATOM   2165  N   ALA A 147      22.995  17.270  -1.780  1.00  0.210          N  
ATOM   2166  CA  ALA A 147      23.411  15.889  -1.623  1.00  0.190          C  
ATOM   2167  C   ALA A 147      22.213  15.014  -1.934  1.00  0.370          C  
ATOM   2168  O   ALA A 147      22.303  14.028  -2.663  1.00  1.330          O  
ATOM   2169  CB  ALA A 147      23.943  15.632  -0.218  1.00  0.270          C  
ATOM   2170  H   ALA A 147      22.575  17.739  -0.985  1.00  0.250          H  
ATOM   2171  HA  ALA A 147      24.187  15.680  -2.344  1.00  0.230          H  
ATOM   2172 1HB  ALA A 147      24.252  14.610  -0.133  1.00  0.330          H  
ATOM   2173 2HB  ALA A 147      24.789  16.279  -0.031  1.00  0.330          H  
ATOM   2174 3HB  ALA A 147      23.170  15.833   0.512  1.00  0.330          H  
ATOM   2175  N   ARG A 148      21.070  15.427  -1.376  1.00  0.330          N  
ATOM   2176  CA  ARG A 148      19.784  14.754  -1.534  1.00  0.070          C  
ATOM   2177  C   ARG A 148      19.856  13.268  -1.269  1.00  0.070          C  
ATOM   2178  O   ARG A 148      19.401  12.465  -2.087  1.00  0.090          O  
ATOM   2179  CB  ARG A 148      19.167  14.955  -2.906  1.00  0.200          C  
ATOM   2180  CG  ARG A 148      18.882  16.364  -3.241  1.00  0.200          C  
ATOM   2181  CD  ARG A 148      18.006  16.519  -4.434  1.00  0.200          C  
ATOM   2182  NE  ARG A 148      17.803  17.938  -4.752  1.00  0.200          N  
ATOM   2183  CZ  ARG A 148      16.836  18.449  -5.554  1.00  0.200          C  
ATOM   2184  NH1 ARG A 148      15.931  17.661  -6.106  1.00  0.200          N  
ATOM   2185  NH2 ARG A 148      16.790  19.756  -5.777  1.00  0.200          N  
ATOM   2186  H   ARG A 148      21.120  16.251  -0.773  1.00  0.400          H  
ATOM   2187  HA  ARG A 148      19.102  15.191  -0.810  1.00  0.080          H  
ATOM   2188 1HB  ARG A 148      19.834  14.558  -3.669  1.00  0.240          H  
ATOM   2189 2HB  ARG A 148      18.228  14.406  -2.966  1.00  0.240          H  
ATOM   2190 1HG  ARG A 148      18.409  16.850  -2.392  1.00  0.240          H  
ATOM   2191 2HG  ARG A 148      19.832  16.840  -3.455  1.00  0.240          H  
ATOM   2192 1HD  ARG A 148      18.471  16.033  -5.292  1.00  0.240          H  
ATOM   2193 2HD  ARG A 148      17.042  16.065  -4.224  1.00  0.240          H  
ATOM   2194  HE  ARG A 148      18.497  18.588  -4.360  1.00  0.240          H  
ATOM   2195 1HH1 ARG A 148      15.949  16.669  -5.936  1.00  0.240          H  
ATOM   2196 2HH1 ARG A 148      15.208  18.053  -6.693  1.00  0.240          H  
ATOM   2197 1HH2 ARG A 148      17.476  20.373  -5.363  1.00  0.240          H  
ATOM   2198 2HH2 ARG A 148      16.066  20.143  -6.365  1.00  0.240          H  
ATOM   2199  N   LEU A 149      20.419  12.884  -0.142  1.00  0.120          N  
ATOM   2200  CA  LEU A 149      20.511  11.475   0.152  1.00  0.130          C  
ATOM   2201  C   LEU A 149      19.264  11.144   0.939  1.00  0.110          C  
ATOM   2202  O   LEU A 149      19.081  11.597   2.067  1.00  0.130          O  
ATOM   2203  CB  LEU A 149      21.807  11.187   0.915  1.00  0.180          C  
ATOM   2204  CG  LEU A 149      23.108  11.722   0.203  1.00  0.180          C  
ATOM   2205  CD1 LEU A 149      24.309  11.387   1.039  1.00  0.180          C  
ATOM   2206  CD2 LEU A 149      23.259  11.154  -1.204  1.00  0.180          C  
ATOM   2207  H   LEU A 149      20.764  13.575   0.505  1.00  0.140          H  
ATOM   2208  HA  LEU A 149      20.492  10.895  -0.769  1.00  0.160          H  
ATOM   2209 1HB  LEU A 149      21.743  11.655   1.897  1.00  0.210          H  
ATOM   2210 2HB  LEU A 149      21.905  10.105   1.057  1.00  0.210          H  
ATOM   2211  HG  LEU A 149      23.038  12.789   0.131  1.00  0.210          H  
ATOM   2212 1HD1 LEU A 149      25.212  11.782   0.574  1.00  0.210          H  
ATOM   2213 2HD1 LEU A 149      24.194  11.816   2.025  1.00  0.210          H  
ATOM   2214 3HD1 LEU A 149      24.388  10.305   1.118  1.00  0.210          H  
ATOM   2215 1HD2 LEU A 149      24.157  11.561  -1.657  1.00  0.210          H  
ATOM   2216 2HD2 LEU A 149      23.336  10.069  -1.158  1.00  0.210          H  
ATOM   2217 3HD2 LEU A 149      22.404  11.433  -1.820  1.00  0.210          H  
ATOM   2218  N   GLN A 150      18.397  10.335   0.338  1.00  0.180          N  
ATOM   2219  CA  GLN A 150      17.054  10.047   0.853  1.00  0.180          C  
ATOM   2220  C   GLN A 150      17.038   9.093   2.041  1.00  0.120          C  
ATOM   2221  O   GLN A 150      16.536   7.973   1.966  1.00  0.120          O  
ATOM   2222  CB  GLN A 150      16.257   9.443  -0.301  1.00  0.250          C  
ATOM   2223  CG  GLN A 150      16.076  10.403  -1.474  1.00  0.250          C  
ATOM   2224  CD  GLN A 150      15.472   9.740  -2.709  1.00  0.250          C  
ATOM   2225  OE1 GLN A 150      16.092   8.809  -3.270  1.00  0.250          O  
ATOM   2226  NE2 GLN A 150      14.294  10.193  -3.131  1.00  0.250          N  
ATOM   2227  H   GLN A 150      18.665   9.955  -0.561  1.00  0.220          H  
ATOM   2228  HA  GLN A 150      16.597  10.982   1.166  1.00  0.220          H  
ATOM   2229 1HB  GLN A 150      16.754   8.544  -0.664  1.00  0.300          H  
ATOM   2230 2HB  GLN A 150      15.277   9.152   0.058  1.00  0.300          H  
ATOM   2231 1HG  GLN A 150      15.434  11.223  -1.165  1.00  0.300          H  
ATOM   2232 2HG  GLN A 150      17.051  10.796  -1.757  1.00  0.300          H  
ATOM   2233 1HE2 GLN A 150      13.840   9.811  -3.934  1.00  0.300          H  
ATOM   2234 2HE2 GLN A 150      13.822  10.935  -2.617  1.00  0.300          H  
ATOM   2235  N   GLU A 151      17.583   9.585   3.139  1.00  0.080          N  
ATOM   2236  CA  GLU A 151      17.730   8.864   4.385  1.00  0.050          C  
ATOM   2237  C   GLU A 151      17.874   9.841   5.545  1.00  0.030          C  
ATOM   2238  O   GLU A 151      17.884  11.063   5.346  1.00  0.030          O  
ATOM   2239  CB  GLU A 151      18.919   7.906   4.290  1.00  0.080          C  
ATOM   2240  CG  GLU A 151      20.262   8.564   4.032  1.00  0.080          C  
ATOM   2241  CD  GLU A 151      21.349   7.554   3.872  1.00  0.080          C  
ATOM   2242  OE1 GLU A 151      21.811   7.372   2.752  1.00  0.080          O  
ATOM   2243  OE2 GLU A 151      21.677   6.904   4.847  1.00  0.080          O  
ATOM   2244  H   GLU A 151      17.979  10.520   3.055  1.00  0.100          H  
ATOM   2245  HA  GLU A 151      16.827   8.274   4.548  1.00  0.060          H  
ATOM   2246 1HB  GLU A 151      19.001   7.328   5.208  1.00  0.100          H  
ATOM   2247 2HB  GLU A 151      18.744   7.203   3.479  1.00  0.100          H  
ATOM   2248 1HG  GLU A 151      20.199   9.159   3.123  1.00  0.100          H  
ATOM   2249 2HG  GLU A 151      20.507   9.233   4.858  1.00  0.100          H  
ATOM   2250  N   VAL A 152      17.954   9.304   6.756  1.00  0.030          N  
ATOM   2251  CA  VAL A 152      18.116  10.135   7.938  1.00  0.030          C  
ATOM   2252  C   VAL A 152      19.601  10.199   8.337  1.00  0.040          C  
ATOM   2253  O   VAL A 152      20.271   9.164   8.462  1.00  0.040          O  
ATOM   2254  CB  VAL A 152      17.246   9.599   9.076  1.00  0.040          C  
ATOM   2255  CG1 VAL A 152      17.424  10.454  10.300  1.00  0.040          C  
ATOM   2256  CG2 VAL A 152      15.748   9.540   8.621  1.00  0.040          C  
ATOM   2257  H   VAL A 152      17.934   8.297   6.846  1.00  0.040          H  
ATOM   2258  HA  VAL A 152      17.795  11.142   7.701  1.00  0.040          H  
ATOM   2259  HB  VAL A 152      17.577   8.619   9.326  1.00  0.050          H  
ATOM   2260 1HG1 VAL A 152      16.833  10.055  11.084  1.00  0.050          H  
ATOM   2261 2HG1 VAL A 152      18.464  10.465  10.618  1.00  0.050          H  
ATOM   2262 3HG1 VAL A 152      17.100  11.464  10.070  1.00  0.050          H  
ATOM   2263 1HG2 VAL A 152      15.143   9.161   9.414  1.00  0.050          H  
ATOM   2264 2HG2 VAL A 152      15.389  10.492   8.372  1.00  0.050          H  
ATOM   2265 3HG2 VAL A 152      15.648   8.893   7.754  1.00  0.050          H  
ATOM   2266  N   ALA A 153      20.108  11.420   8.532  1.00  0.050          N  
ATOM   2267  CA  ALA A 153      21.528  11.664   8.804  1.00  0.060          C  
ATOM   2268  C   ALA A 153      21.790  12.843   9.726  1.00  0.080          C  
ATOM   2269  O   ALA A 153      20.915  13.671   9.954  1.00  0.090          O  
ATOM   2270  CB  ALA A 153      22.227  11.915   7.491  1.00  0.080          C  
ATOM   2271  H   ALA A 153      19.470  12.218   8.431  1.00  0.060          H  
ATOM   2272  HA  ALA A 153      21.946  10.787   9.273  1.00  0.070          H  
ATOM   2273 1HB  ALA A 153      23.293  12.068   7.660  1.00  0.100          H  
ATOM   2274 2HB  ALA A 153      22.073  11.058   6.848  1.00  0.100          H  
ATOM   2275 3HB  ALA A 153      21.802  12.795   7.029  1.00  0.100          H  
ATOM   2276  N   LEU A 154      22.990  12.885  10.292  1.00  0.080          N  
ATOM   2277  CA  LEU A 154      23.385  14.018  11.121  1.00  0.090          C  
ATOM   2278  C   LEU A 154      24.321  14.909  10.366  1.00  0.080          C  
ATOM   2279  O   LEU A 154      25.030  14.431   9.501  1.00  0.080          O  
ATOM   2280  CB  LEU A 154      24.149  13.624  12.387  1.00  0.120          C  
ATOM   2281  CG  LEU A 154      23.514  12.713  13.395  1.00  0.120          C  
ATOM   2282  CD1 LEU A 154      24.488  12.517  14.508  1.00  0.120          C  
ATOM   2283  CD2 LEU A 154      22.292  13.312  13.901  1.00  0.120          C  
ATOM   2284  H   LEU A 154      23.676  12.152  10.066  1.00  0.100          H  
ATOM   2285  HA  LEU A 154      22.504  14.593  11.376  1.00  0.110          H  
ATOM   2286 1HB  LEU A 154      25.078  13.148  12.071  1.00  0.150          H  
ATOM   2287 2HB  LEU A 154      24.412  14.538  12.902  1.00  0.150          H  
ATOM   2288  HG  LEU A 154      23.301  11.740  12.954  1.00  0.150          H  
ATOM   2289 1HD1 LEU A 154      24.059  11.854  15.264  1.00  0.150          H  
ATOM   2290 2HD1 LEU A 154      25.400  12.083  14.118  1.00  0.150          H  
ATOM   2291 3HD1 LEU A 154      24.710  13.480  14.963  1.00  0.150          H  
ATOM   2292 1HD2 LEU A 154      21.884  12.661  14.658  1.00  0.150          H  
ATOM   2293 2HD2 LEU A 154      22.513  14.281  14.332  1.00  0.150          H  
ATOM   2294 3HD2 LEU A 154      21.593  13.422  13.090  1.00  0.150          H  
ATOM   2295  N   CYS A 155      24.389  16.177  10.730  1.00  0.080          N  
ATOM   2296  CA  CYS A 155      25.391  17.045  10.130  1.00  0.080          C  
ATOM   2297  C   CYS A 155      26.082  18.003  11.097  1.00  0.080          C  
ATOM   2298  O   CYS A 155      25.465  18.936  11.631  1.00  0.100          O  
ATOM   2299  CB  CYS A 155      24.777  17.860   9.028  1.00  0.110          C  
ATOM   2300  SG  CYS A 155      25.922  18.924   8.273  1.00  0.110          S  
ATOM   2301  H   CYS A 155      23.706  16.524  11.406  1.00  0.100          H  
ATOM   2302  HA  CYS A 155      26.150  16.412   9.688  1.00  0.100          H  
ATOM   2303 1HB  CYS A 155      24.389  17.191   8.267  1.00  0.130          H  
ATOM   2304 2HB  CYS A 155      23.963  18.446   9.426  1.00  0.130          H  
ATOM   2305  HG  CYS A 155      25.034  19.655   7.589  1.00  0.130          H  
ATOM   2306  N   PHE A 156      27.388  17.738  11.295  1.00  0.050          N  
ATOM   2307  CA  PHE A 156      28.276  18.486  12.199  1.00  0.050          C  
ATOM   2308  C   PHE A 156      29.676  18.703  11.644  1.00  0.020          C  
ATOM   2309  O   PHE A 156      30.285  17.788  11.090  1.00  0.070          O  
ATOM   2310  CB  PHE A 156      28.396  17.774  13.543  1.00  0.070          C  
ATOM   2311  CG  PHE A 156      27.138  17.752  14.280  1.00  0.070          C  
ATOM   2312  CD1 PHE A 156      26.170  16.772  14.089  1.00  0.070          C  
ATOM   2313  CD2 PHE A 156      26.910  18.743  15.185  1.00  0.070          C  
ATOM   2314  CE1 PHE A 156      25.007  16.839  14.792  1.00  0.070          C  
ATOM   2315  CE2 PHE A 156      25.781  18.794  15.874  1.00  0.070          C  
ATOM   2316  CZ  PHE A 156      24.824  17.861  15.682  1.00  0.070          C  
ATOM   2317  H   PHE A 156      27.774  16.950  10.759  1.00  0.060          H  
ATOM   2318  HA  PHE A 156      27.829  19.466  12.370  1.00  0.060          H  
ATOM   2319 1HB  PHE A 156      28.723  16.750  13.384  1.00  0.080          H  
ATOM   2320 2HB  PHE A 156      29.154  18.274  14.159  1.00  0.080          H  
ATOM   2321  HD1 PHE A 156      26.339  15.969  13.369  1.00  0.080          H  
ATOM   2322  HD2 PHE A 156      27.671  19.514  15.339  1.00  0.080          H  
ATOM   2323  HE1 PHE A 156      24.234  16.092  14.649  1.00  0.080          H  
ATOM   2324  HE2 PHE A 156      25.637  19.593  16.578  1.00  0.080          H  
ATOM   2325  HZ  PHE A 156      23.915  17.941  16.242  1.00  0.080          H  
ATOM   2326  N   ALA A 157      30.214  19.911  11.810  1.00  0.040          N  
ATOM   2327  CA  ALA A 157      31.576  20.238  11.381  1.00  0.080          C  
ATOM   2328  C   ALA A 157      31.798  19.867   9.902  1.00  0.170          C  
ATOM   2329  O   ALA A 157      32.877  19.404   9.513  1.00  0.290          O  
ATOM   2330  CB  ALA A 157      32.586  19.528  12.280  1.00  0.100          C  
ATOM   2331  H   ALA A 157      29.668  20.643  12.265  1.00  0.050          H  
ATOM   2332  HA  ALA A 157      31.713  21.316  11.485  1.00  0.100          H  
ATOM   2333 1HB  ALA A 157      33.600  19.794  11.987  1.00  0.120          H  
ATOM   2334 2HB  ALA A 157      32.426  19.823  13.315  1.00  0.120          H  
ATOM   2335 3HB  ALA A 157      32.473  18.449  12.200  1.00  0.120          H  
ATOM   2336  N   GLY A 158      30.753  20.056   9.084  1.00  0.200          N  
ATOM   2337  CA  GLY A 158      30.776  19.782   7.653  1.00  0.340          C  
ATOM   2338  C   GLY A 158      30.576  18.308   7.277  1.00  0.330          C  
ATOM   2339  O   GLY A 158      30.589  17.966   6.096  1.00  0.440          O  
ATOM   2340  H   GLY A 158      29.909  20.459   9.469  1.00  0.240          H  
ATOM   2341 1HA  GLY A 158      30.000  20.381   7.173  1.00  0.410          H  
ATOM   2342 2HA  GLY A 158      31.726  20.127   7.248  1.00  0.410          H  
ATOM   2343  N   ARG A 159      30.396  17.406   8.240  1.00  0.200          N  
ATOM   2344  CA  ARG A 159      30.277  15.994   7.870  1.00  0.190          C  
ATOM   2345  C   ARG A 159      28.904  15.411   8.146  1.00  0.110          C  
ATOM   2346  O   ARG A 159      28.310  15.632   9.208  1.00  0.050          O  
ATOM   2347  CB  ARG A 159      31.329  15.167   8.598  1.00  0.270          C  
ATOM   2348  CG  ARG A 159      32.706  15.120   7.912  1.00  0.270          C  
ATOM   2349  CD  ARG A 159      33.479  16.390   8.071  1.00  0.270          C  
ATOM   2350  NE  ARG A 159      34.772  16.324   7.444  1.00  0.270          N  
ATOM   2351  CZ  ARG A 159      35.711  17.296   7.526  1.00  0.270          C  
ATOM   2352  NH1 ARG A 159      35.486  18.404   8.232  1.00  0.270          N  
ATOM   2353  NH2 ARG A 159      36.870  17.145   6.895  1.00  0.270          N  
ATOM   2354  H   ARG A 159      30.400  17.682   9.225  1.00  0.240          H  
ATOM   2355  HA  ARG A 159      30.465  15.897   6.803  1.00  0.230          H  
ATOM   2356 1HB  ARG A 159      31.465  15.570   9.605  1.00  0.320          H  
ATOM   2357 2HB  ARG A 159      30.979  14.140   8.697  1.00  0.320          H  
ATOM   2358 1HG  ARG A 159      33.292  14.313   8.343  1.00  0.320          H  
ATOM   2359 2HG  ARG A 159      32.573  14.935   6.863  1.00  0.320          H  
ATOM   2360 1HD  ARG A 159      32.965  17.196   7.606  1.00  0.320          H  
ATOM   2361 2HD  ARG A 159      33.611  16.608   9.132  1.00  0.320          H  
ATOM   2362  HE  ARG A 159      34.966  15.513   6.832  1.00  0.320          H  
ATOM   2363 1HH1 ARG A 159      34.579  18.566   8.723  1.00  0.320          H  
ATOM   2364 2HH1 ARG A 159      36.194  19.119   8.280  1.00  0.320          H  
ATOM   2365 1HH2 ARG A 159      37.057  16.301   6.359  1.00  0.320          H  
ATOM   2366 2HH2 ARG A 159      37.573  17.865   6.950  1.00  0.320          H  
ATOM   2367  N   LEU A 160      28.415  14.657   7.146  1.00  0.170          N  
ATOM   2368  CA  LEU A 160      27.136  13.945   7.120  1.00  0.180          C  
ATOM   2369  C   LEU A 160      27.116  12.397   7.469  1.00  0.170          C  
ATOM   2370  O   LEU A 160      27.107  11.614   6.519  1.00  0.260          O  
ATOM   2371  CB  LEU A 160      26.565  14.172   5.700  1.00  0.250          C  
ATOM   2372  CG  LEU A 160      25.134  13.767   5.355  1.00  0.250          C  
ATOM   2373  CD1 LEU A 160      24.139  14.615   6.143  1.00  0.250          C  
ATOM   2374  CD2 LEU A 160      24.945  13.966   3.849  1.00  0.250          C  
ATOM   2375  H   LEU A 160      28.978  14.565   6.299  1.00  0.200          H  
ATOM   2376  HA  LEU A 160      26.502  14.460   7.808  1.00  0.220          H  
ATOM   2377 1HB  LEU A 160      26.666  15.216   5.469  1.00  0.300          H  
ATOM   2378 2HB  LEU A 160      27.181  13.635   5.015  1.00  0.300          H  
ATOM   2379  HG  LEU A 160      24.968  12.735   5.613  1.00  0.300          H  
ATOM   2380 1HD1 LEU A 160      23.136  14.325   5.871  1.00  0.300          H  
ATOM   2381 2HD1 LEU A 160      24.273  14.467   7.201  1.00  0.300          H  
ATOM   2382 3HD1 LEU A 160      24.285  15.663   5.906  1.00  0.300          H  
ATOM   2383 1HD2 LEU A 160      23.930  13.683   3.570  1.00  0.300          H  
ATOM   2384 2HD2 LEU A 160      25.112  15.010   3.597  1.00  0.300          H  
ATOM   2385 3HD2 LEU A 160      25.662  13.345   3.305  1.00  0.300          H  
ATOM   2386  N   PRO A 161      27.345  11.897   8.727  1.00  0.100          N  
ATOM   2387  CA  PRO A 161      27.180  10.486   9.149  1.00  0.130          C  
ATOM   2388  C   PRO A 161      25.728   9.995   9.034  1.00  0.090          C  
ATOM   2389  O   PRO A 161      24.800  10.790   9.193  1.00  0.070          O  
ATOM   2390  CB  PRO A 161      27.592  10.512  10.629  1.00  0.200          C  
ATOM   2391  CG  PRO A 161      28.471  11.705  10.769  1.00  0.200          C  
ATOM   2392  CD  PRO A 161      27.946  12.718   9.774  1.00  0.200          C  
ATOM   2393  HA  PRO A 161      27.852   9.839   8.570  1.00  0.160          H  
ATOM   2394 1HB  PRO A 161      26.691  10.563  11.260  1.00  0.230          H  
ATOM   2395 2HB  PRO A 161      28.105   9.573  10.888  1.00  0.230          H  
ATOM   2396 1HG  PRO A 161      28.435  12.078  11.806  1.00  0.230          H  
ATOM   2397 2HG  PRO A 161      29.519  11.429  10.575  1.00  0.230          H  
ATOM   2398 1HD  PRO A 161      27.215  13.418  10.210  1.00  0.230          H  
ATOM   2399 2HD  PRO A 161      28.816  13.202   9.410  1.00  0.230          H  
ATOM   2400  N   ARG A 162      25.529   8.686   8.819  1.00  0.110          N  
ATOM   2401  CA  ARG A 162      24.176   8.097   8.784  1.00  0.070          C  
ATOM   2402  C   ARG A 162      23.602   8.127  10.210  1.00  0.020          C  
ATOM   2403  O   ARG A 162      24.324   7.859  11.170  1.00  0.040          O  
ATOM   2404  CB  ARG A 162      24.208   6.660   8.236  1.00  0.110          C  
ATOM   2405  CG  ARG A 162      22.827   5.985   8.061  1.00  0.110          C  
ATOM   2406  CD  ARG A 162      22.900   4.576   7.451  1.00  0.110          C  
ATOM   2407  NE  ARG A 162      23.264   4.603   6.033  1.00  0.110          N  
ATOM   2408  CZ  ARG A 162      23.825   3.580   5.326  1.00  0.110          C  
ATOM   2409  NH1 ARG A 162      24.097   2.405   5.851  1.00  0.110          N  
ATOM   2410  NH2 ARG A 162      24.118   3.744   4.080  1.00  0.110          N  
ATOM   2411  H   ARG A 162      26.345   8.073   8.713  1.00  0.130          H  
ATOM   2412  HA  ARG A 162      23.537   8.702   8.145  1.00  0.080          H  
ATOM   2413 1HB  ARG A 162      24.702   6.657   7.265  1.00  0.140          H  
ATOM   2414 2HB  ARG A 162      24.798   6.032   8.897  1.00  0.140          H  
ATOM   2415 1HG  ARG A 162      22.361   5.917   9.021  1.00  0.140          H  
ATOM   2416 2HG  ARG A 162      22.207   6.601   7.403  1.00  0.140          H  
ATOM   2417 1HD  ARG A 162      23.642   3.993   7.991  1.00  0.140          H  
ATOM   2418 2HD  ARG A 162      21.922   4.087   7.541  1.00  0.140          H  
ATOM   2419  HE  ARG A 162      23.030   5.467   5.513  1.00  0.140          H  
ATOM   2420 1HH1 ARG A 162      23.868   2.166   6.806  1.00  0.140          H  
ATOM   2421 2HH1 ARG A 162      24.509   1.688   5.277  1.00  0.140          H  
ATOM   2422 1HH2 ARG A 162      23.952   4.624   3.612  1.00  0.140          H  
ATOM   2423 2HH2 ARG A 162      24.548   2.995   3.558  1.00  0.140          H  
ATOM   2424  N   GLY A 163      22.312   8.450  10.376  1.00  0.080          N  
ATOM   2425  CA  GLY A 163      21.723   8.570  11.721  1.00  0.130          C  
ATOM   2426  C   GLY A 163      21.984   7.359  12.614  1.00  0.190          C  
ATOM   2427  O   GLY A 163      22.606   7.477  13.680  1.00  0.220          O  
ATOM   2428  H   GLY A 163      21.712   8.651   9.567  1.00  0.100          H  
ATOM   2429 1HA  GLY A 163      22.115   9.467  12.202  1.00  0.160          H  
ATOM   2430 2HA  GLY A 163      20.646   8.713  11.619  1.00  0.160          H  
ATOM   2431  N   VAL A 164      21.572   6.191  12.132  1.00  0.230          N  
ATOM   2432  CA  VAL A 164      21.710   4.911  12.833  1.00  0.340          C  
ATOM   2433  C   VAL A 164      23.116   4.376  13.021  1.00  0.380          C  
ATOM   2434  O   VAL A 164      23.276   3.294  13.579  1.00  0.610          O  
ATOM   2435  CB  VAL A 164      20.870   3.813  12.182  1.00  0.430          C  
ATOM   2436  CG1 VAL A 164      19.457   4.150  12.271  1.00  0.430          C  
ATOM   2437  CG2 VAL A 164      21.279   3.667  10.701  1.00  0.430          C  
ATOM   2438  H   VAL A 164      21.088   6.222  11.248  1.00  0.280          H  
ATOM   2439  HA  VAL A 164      21.300   5.056  13.827  1.00  0.410          H  
ATOM   2440  HB  VAL A 164      21.023   2.885  12.717  1.00  0.520          H  
ATOM   2441 1HG1 VAL A 164      18.888   3.379  11.841  1.00  0.520          H  
ATOM   2442 2HG1 VAL A 164      19.180   4.244  13.307  1.00  0.520          H  
ATOM   2443 3HG1 VAL A 164      19.286   5.076  11.756  1.00  0.520          H  
ATOM   2444 1HG2 VAL A 164      20.701   2.899  10.218  1.00  0.520          H  
ATOM   2445 2HG2 VAL A 164      21.099   4.586  10.197  1.00  0.520          H  
ATOM   2446 3HG2 VAL A 164      22.323   3.412  10.627  1.00  0.520          H  
ATOM   2447  N   ARG A 165      24.124   5.041  12.490  1.00  0.200          N  
ATOM   2448  CA  ARG A 165      25.471   4.591  12.728  1.00  0.280          C  
ATOM   2449  C   ARG A 165      26.299   5.671  13.400  1.00  0.300          C  
ATOM   2450  O   ARG A 165      27.522   5.535  13.502  1.00  0.440          O  
ATOM   2451  CB  ARG A 165      26.122   4.160  11.452  1.00  0.360          C  
ATOM   2452  CG  ARG A 165      25.620   2.917  10.854  1.00  0.360          C  
ATOM   2453  CD  ARG A 165      26.273   2.693   9.577  1.00  0.360          C  
ATOM   2454  NE  ARG A 165      25.880   1.451   8.993  1.00  0.360          N  
ATOM   2455  CZ  ARG A 165      26.519   0.288   9.141  1.00  0.360          C  
ATOM   2456  NH1 ARG A 165      27.621   0.175   9.861  1.00  0.360          N  
ATOM   2457  NH2 ARG A 165      25.997  -0.729   8.530  1.00  0.360          N  
ATOM   2458  H   ARG A 165      23.982   5.927  11.993  1.00  0.240          H  
ATOM   2459  HA  ARG A 165      25.439   3.731  13.395  1.00  0.340          H  
ATOM   2460 1HB  ARG A 165      25.982   4.939  10.716  1.00  0.430          H  
ATOM   2461 2HB  ARG A 165      27.182   4.026  11.622  1.00  0.430          H  
ATOM   2462 1HG  ARG A 165      25.805   2.067  11.514  1.00  0.430          H  
ATOM   2463 2HG  ARG A 165      24.562   3.009  10.673  1.00  0.430          H  
ATOM   2464 1HD  ARG A 165      25.994   3.493   8.888  1.00  0.430          H  
ATOM   2465 2HD  ARG A 165      27.348   2.702   9.705  1.00  0.430          H  
ATOM   2466  HE  ARG A 165      25.015   1.405   8.444  1.00  0.430          H  
ATOM   2467 1HH1 ARG A 165      27.999   0.977  10.328  1.00  0.430          H  
ATOM   2468 2HH1 ARG A 165      28.081  -0.743   9.973  1.00  0.430          H  
ATOM   2469 1HH2 ARG A 165      25.127  -0.574   8.015  1.00  0.430          H  
ATOM   2470 2HH2 ARG A 165      26.421  -1.646   8.579  1.00  0.430          H  
ATOM   2471  N   SER A 166      25.653   6.761  13.813  1.00  0.210          N  
ATOM   2472  CA  SER A 166      26.379   7.850  14.437  1.00  0.200          C  
ATOM   2473  C   SER A 166      26.620   7.605  15.916  1.00  0.160          C  
ATOM   2474  O   SER A 166      25.908   6.831  16.568  1.00  0.150          O  
ATOM   2475  CB  SER A 166      25.616   9.148  14.285  1.00  0.280          C  
ATOM   2476  OG  SER A 166      24.436   9.144  15.051  1.00  0.280          O  
ATOM   2477  H   SER A 166      24.638   6.841  13.714  1.00  0.250          H  
ATOM   2478  HA  SER A 166      27.347   7.951  13.942  1.00  0.240          H  
ATOM   2479 1HB  SER A 166      26.257   9.965  14.607  1.00  0.340          H  
ATOM   2480 2HB  SER A 166      25.370   9.312  13.235  1.00  0.340          H  
ATOM   2481  HG  SER A 166      23.779   8.595  14.560  1.00  0.340          H  
ATOM   2482  N   ARG A 167      27.592   8.341  16.458  1.00  0.150          N  
ATOM   2483  CA  ARG A 167      27.902   8.337  17.887  1.00  0.100          C  
ATOM   2484  C   ARG A 167      28.267   9.719  18.425  1.00  0.110          C  
ATOM   2485  O   ARG A 167      29.028  10.450  17.790  1.00  0.080          O  
ATOM   2486  CB  ARG A 167      29.076   7.403  18.156  1.00  0.160          C  
ATOM   2487  CG  ARG A 167      29.513   7.283  19.623  1.00  0.160          C  
ATOM   2488  CD  ARG A 167      30.615   6.297  19.796  1.00  0.160          C  
ATOM   2489  NE  ARG A 167      31.131   6.302  21.169  1.00  0.160          N  
ATOM   2490  CZ  ARG A 167      30.692   5.528  22.193  1.00  0.160          C  
ATOM   2491  NH1 ARG A 167      29.716   4.664  22.022  1.00  0.160          N  
ATOM   2492  NH2 ARG A 167      31.256   5.643  23.384  1.00  0.160          N  
ATOM   2493  H   ARG A 167      28.178   8.885  15.818  1.00  0.180          H  
ATOM   2494  HA  ARG A 167      27.025   7.973  18.429  1.00  0.120          H  
ATOM   2495 1HB  ARG A 167      28.814   6.404  17.813  1.00  0.190          H  
ATOM   2496 2HB  ARG A 167      29.942   7.735  17.576  1.00  0.190          H  
ATOM   2497 1HG  ARG A 167      29.889   8.239  19.981  1.00  0.190          H  
ATOM   2498 2HG  ARG A 167      28.660   6.975  20.235  1.00  0.190          H  
ATOM   2499 1HD  ARG A 167      30.274   5.292  19.547  1.00  0.190          H  
ATOM   2500 2HD  ARG A 167      31.436   6.565  19.127  1.00  0.190          H  
ATOM   2501  HE  ARG A 167      31.885   6.941  21.368  1.00  0.190          H  
ATOM   2502 1HH1 ARG A 167      29.274   4.566  21.126  1.00  0.190          H  
ATOM   2503 2HH1 ARG A 167      29.400   4.095  22.796  1.00  0.190          H  
ATOM   2504 1HH2 ARG A 167      32.002   6.305  23.527  1.00  0.190          H  
ATOM   2505 2HH2 ARG A 167      30.940   5.067  24.153  1.00  0.190          H  
ATOM   2506  N   LYS A 168      27.769  10.072  19.617  1.00  0.160          N  
ATOM   2507  CA  LYS A 168      28.193  11.326  20.264  1.00  0.140          C  
ATOM   2508  C   LYS A 168      29.506  11.043  20.969  1.00  0.170          C  
ATOM   2509  O   LYS A 168      29.556  10.240  21.902  1.00  0.250          O  
ATOM   2510  CB  LYS A 168      27.157  11.838  21.279  1.00  0.200          C  
ATOM   2511  CG  LYS A 168      27.601  13.091  22.126  1.00  0.200          C  
ATOM   2512  CD  LYS A 168      27.638  14.432  21.360  1.00  0.200          C  
ATOM   2513  CE  LYS A 168      28.211  15.583  22.274  1.00  0.200          C  
ATOM   2514  NZ  LYS A 168      27.317  15.906  23.479  1.00  0.200          N  
ATOM   2515  H   LYS A 168      27.131   9.444  20.097  1.00  0.190          H  
ATOM   2516  HA  LYS A 168      28.369  12.090  19.504  1.00  0.170          H  
ATOM   2517 1HB  LYS A 168      26.238  12.101  20.764  1.00  0.240          H  
ATOM   2518 2HB  LYS A 168      26.915  11.038  21.978  1.00  0.240          H  
ATOM   2519 1HG  LYS A 168      26.889  13.192  22.947  1.00  0.240          H  
ATOM   2520 2HG  LYS A 168      28.585  12.909  22.557  1.00  0.240          H  
ATOM   2521 1HD  LYS A 168      28.257  14.341  20.465  1.00  0.240          H  
ATOM   2522 2HD  LYS A 168      26.626  14.697  21.057  1.00  0.240          H  
ATOM   2523 1HE  LYS A 168      29.189  15.272  22.633  1.00  0.240          H  
ATOM   2524 2HE  LYS A 168      28.329  16.489  21.679  1.00  0.240          H  
ATOM   2525 1HZ  LYS A 168      27.703  16.645  24.054  1.00  0.240          H  
ATOM   2526 2HZ  LYS A 168      26.406  16.223  23.149  1.00  0.240          H  
ATOM   2527 3HZ  LYS A 168      27.183  15.101  24.069  1.00  0.240          H  
ATOM   2528  N   TRP A 169      30.576  11.661  20.490  1.00  0.160          N  
ATOM   2529  CA  TRP A 169      31.900  11.367  21.010  1.00  0.230          C  
ATOM   2530  C   TRP A 169      32.639  12.546  21.642  1.00  0.210          C  
ATOM   2531  O   TRP A 169      33.310  12.377  22.662  1.00  0.250          O  
ATOM   2532  CB  TRP A 169      32.724  10.737  19.888  1.00  0.290          C  
ATOM   2533  CG  TRP A 169      34.098  10.341  20.262  1.00  0.290          C  
ATOM   2534  CD1 TRP A 169      35.241  10.839  19.740  1.00  0.290          C  
ATOM   2535  CD2 TRP A 169      34.501   9.375  21.262  1.00  0.290          C  
ATOM   2536  NE1 TRP A 169      36.327  10.243  20.325  1.00  0.290          N  
ATOM   2537  CE2 TRP A 169      35.892   9.350  21.260  1.00  0.290          C  
ATOM   2538  CE3 TRP A 169      33.803   8.547  22.149  1.00  0.290          C  
ATOM   2539  CZ2 TRP A 169      36.610   8.528  22.106  1.00  0.290          C  
ATOM   2540  CZ3 TRP A 169      34.523   7.732  22.999  1.00  0.290          C  
ATOM   2541  CH2 TRP A 169      35.892   7.721  22.976  1.00  0.290          C  
ATOM   2542  H   TRP A 169      30.459  12.340  19.734  1.00  0.190          H  
ATOM   2543  HA  TRP A 169      31.781  10.619  21.786  1.00  0.280          H  
ATOM   2544 1HB  TRP A 169      32.204   9.859  19.504  1.00  0.350          H  
ATOM   2545 2HB  TRP A 169      32.795  11.450  19.071  1.00  0.350          H  
ATOM   2546  HD1 TRP A 169      35.287  11.596  18.963  1.00  0.350          H  
ATOM   2547  HE1 TRP A 169      37.292  10.437  20.110  1.00  0.350          H  
ATOM   2548  HE3 TRP A 169      32.719   8.552  22.177  1.00  0.350          H  
ATOM   2549  HZ2 TRP A 169      37.700   8.506  22.106  1.00  0.350          H  
ATOM   2550  HZ3 TRP A 169      33.981   7.096  23.691  1.00  0.350          H  
ATOM   2551  HH2 TRP A 169      36.430   7.064  23.660  1.00  0.350          H  
ATOM   2552  N   GLN A 170      32.546  13.729  21.037  1.00  0.160          N  
ATOM   2553  CA  GLN A 170      33.330  14.849  21.546  1.00  0.160          C  
ATOM   2554  C   GLN A 170      32.485  15.829  22.333  1.00  0.200          C  
ATOM   2555  O   GLN A 170      31.952  16.795  21.788  1.00  0.190          O  
ATOM   2556  CB  GLN A 170      34.038  15.615  20.439  1.00  0.220          C  
ATOM   2557  CG  GLN A 170      35.023  14.846  19.580  1.00  0.220          C  
ATOM   2558  CD  GLN A 170      36.265  14.388  20.291  1.00  0.220          C  
ATOM   2559  OE1 GLN A 170      36.471  14.637  21.481  1.00  0.220          O  
ATOM   2560  NE2 GLN A 170      37.136  13.729  19.534  1.00  0.220          N  
ATOM   2561  H   GLN A 170      31.932  13.833  20.229  1.00  0.190          H  
ATOM   2562  HA  GLN A 170      34.085  14.457  22.224  1.00  0.190          H  
ATOM   2563 1HB  GLN A 170      33.326  16.080  19.785  1.00  0.270          H  
ATOM   2564 2HB  GLN A 170      34.585  16.399  20.913  1.00  0.270          H  
ATOM   2565 1HG  GLN A 170      34.509  13.970  19.187  1.00  0.270          H  
ATOM   2566 2HG  GLN A 170      35.324  15.489  18.753  1.00  0.270          H  
ATOM   2567 1HE2 GLN A 170      38.000  13.400  19.923  1.00  0.270          H  
ATOM   2568 2HE2 GLN A 170      36.922  13.572  18.567  1.00  0.270          H  
ATOM   2569  N   ALA A 171      32.452  15.639  23.645  1.00  0.260          N  
ATOM   2570  CA  ALA A 171      31.624  16.419  24.565  1.00  0.330          C  
ATOM   2571  C   ALA A 171      31.928  17.912  24.520  1.00  0.350          C  
ATOM   2572  O   ALA A 171      31.091  18.725  24.911  1.00  0.440          O  
ATOM   2573  CB  ALA A 171      31.817  15.916  25.981  1.00  0.430          C  
ATOM   2574  H   ALA A 171      32.970  14.846  24.012  1.00  0.310          H  
ATOM   2575  HA  ALA A 171      30.584  16.282  24.279  1.00  0.400          H  
ATOM   2576 1HB  ALA A 171      31.171  16.476  26.658  1.00  0.520          H  
ATOM   2577 2HB  ALA A 171      31.563  14.858  26.028  1.00  0.520          H  
ATOM   2578 3HB  ALA A 171      32.856  16.054  26.277  1.00  0.520          H  
ATOM   2579  N   ARG A 172      33.140  18.267  24.106  1.00  0.270          N  
ATOM   2580  CA  ARG A 172      33.539  19.663  24.045  1.00  0.310          C  
ATOM   2581  C   ARG A 172      34.033  20.131  22.662  1.00  0.290          C  
ATOM   2582  O   ARG A 172      34.715  21.157  22.591  1.00  0.320          O  
ATOM   2583  CB  ARG A 172      34.639  19.920  25.065  1.00  0.420          C  
ATOM   2584  CG  ARG A 172      35.932  19.222  24.746  1.00  0.420          C  
ATOM   2585  CD  ARG A 172      36.947  19.324  25.795  1.00  0.420          C  
ATOM   2586  NE  ARG A 172      38.183  18.670  25.363  1.00  0.420          N  
ATOM   2587  CZ  ARG A 172      39.253  18.409  26.146  1.00  0.420          C  
ATOM   2588  NH1 ARG A 172      39.242  18.727  27.428  1.00  0.420          N  
ATOM   2589  NH2 ARG A 172      40.318  17.829  25.619  1.00  0.420          N  
ATOM   2590  H   ARG A 172      33.770  17.533  23.818  1.00  0.320          H  
ATOM   2591  HA  ARG A 172      32.677  20.273  24.312  1.00  0.370          H  
ATOM   2592 1HB  ARG A 172      34.839  20.987  25.130  1.00  0.500          H  
ATOM   2593 2HB  ARG A 172      34.308  19.583  26.046  1.00  0.500          H  
ATOM   2594 1HG  ARG A 172      35.758  18.170  24.532  1.00  0.500          H  
ATOM   2595 2HG  ARG A 172      36.358  19.701  23.882  1.00  0.500          H  
ATOM   2596 1HD  ARG A 172      37.161  20.374  25.996  1.00  0.500          H  
ATOM   2597 2HD  ARG A 172      36.587  18.835  26.696  1.00  0.500          H  
ATOM   2598  HE  ARG A 172      38.248  18.430  24.358  1.00  0.500          H  
ATOM   2599 1HH1 ARG A 172      38.433  19.170  27.836  1.00  0.500          H  
ATOM   2600 2HH1 ARG A 172      40.046  18.527  28.006  1.00  0.500          H  
ATOM   2601 1HH2 ARG A 172      40.323  17.580  24.638  1.00  0.500          H  
ATOM   2602 2HH2 ARG A 172      41.123  17.629  26.191  1.00  0.500          H  
ATOM   2603  N   HIS A 173      33.734  19.414  21.564  1.00  0.240          N  
ATOM   2604  CA  HIS A 173      34.273  19.870  20.271  1.00  0.230          C  
ATOM   2605  C   HIS A 173      33.247  19.891  19.144  1.00  0.200          C  
ATOM   2606  O   HIS A 173      32.267  19.153  19.154  1.00  0.180          O  
ATOM   2607  CB  HIS A 173      35.463  19.013  19.809  1.00  0.330          C  
ATOM   2608  CG  HIS A 173      36.636  18.981  20.758  1.00  0.330          C  
ATOM   2609  ND1 HIS A 173      37.545  20.014  20.851  1.00  0.330          N  
ATOM   2610  CD2 HIS A 173      37.044  18.040  21.643  1.00  0.330          C  
ATOM   2611  CE1 HIS A 173      38.462  19.706  21.752  1.00  0.330          C  
ATOM   2612  NE2 HIS A 173      38.179  18.514  22.254  1.00  0.330          N  
ATOM   2613  H   HIS A 173      33.145  18.573  21.613  1.00  0.290          H  
ATOM   2614  HA  HIS A 173      34.634  20.890  20.378  1.00  0.280          H  
ATOM   2615 1HB  HIS A 173      35.144  18.021  19.593  1.00  0.390          H  
ATOM   2616 2HB  HIS A 173      35.835  19.419  18.870  1.00  0.390          H  
ATOM   2617  HD1 HIS A 173      37.337  20.967  20.628  1.00  0.390          H  
ATOM   2618  HD2 HIS A 173      36.652  17.074  21.925  1.00  0.390          H  
ATOM   2619  HE1 HIS A 173      39.272  20.401  21.974  1.00  0.390          H  
ATOM   2620  N   ALA A 174      33.532  20.704  18.110  1.00  0.210          N  
ATOM   2621  CA  ALA A 174      32.663  20.821  16.927  1.00  0.190          C  
ATOM   2622  C   ALA A 174      32.455  19.470  16.270  1.00  0.160          C  
ATOM   2623  O   ALA A 174      31.363  19.166  15.786  1.00  0.150          O  
ATOM   2624  CB  ALA A 174      33.250  21.786  15.913  1.00  0.270          C  
ATOM   2625  H   ALA A 174      34.357  21.285  18.165  1.00  0.250          H  
ATOM   2626  HA  ALA A 174      31.690  21.198  17.254  1.00  0.230          H  
ATOM   2627 1HB  ALA A 174      32.566  21.866  15.066  1.00  0.330          H  
ATOM   2628 2HB  ALA A 174      33.372  22.764  16.374  1.00  0.330          H  
ATOM   2629 3HB  ALA A 174      34.215  21.415  15.569  1.00  0.330          H  
ATOM   2630  N   ASP A 175      33.465  18.603  16.317  1.00  0.160          N  
ATOM   2631  CA  ASP A 175      33.355  17.262  15.754  1.00  0.130          C  
ATOM   2632  C   ASP A 175      32.642  16.367  16.781  1.00  0.100          C  
ATOM   2633  O   ASP A 175      33.125  15.300  17.159  1.00  0.090          O  
ATOM   2634  CB  ASP A 175      34.753  16.710  15.500  1.00  0.190          C  
ATOM   2635  CG  ASP A 175      35.524  17.496  14.458  1.00  0.190          C  
ATOM   2636  OD1 ASP A 175      34.966  17.867  13.463  1.00  0.190          O  
ATOM   2637  OD2 ASP A 175      36.675  17.756  14.700  1.00  0.190          O  
ATOM   2638  H   ASP A 175      34.347  18.889  16.712  1.00  0.190          H  
ATOM   2639  HA  ASP A 175      32.777  17.295  14.830  1.00  0.160          H  
ATOM   2640 1HB  ASP A 175      35.317  16.714  16.432  1.00  0.230          H  
ATOM   2641 2HB  ASP A 175      34.677  15.672  15.169  1.00  0.230          H  
ATOM   2642  N   ALA A 176      31.462  16.822  17.202  1.00  0.090          N  
ATOM   2643  CA  ALA A 176      30.666  16.224  18.252  1.00  0.090          C  
ATOM   2644  C   ALA A 176      30.295  14.806  17.929  1.00  0.080          C  
ATOM   2645  O   ALA A 176      30.349  13.929  18.805  1.00  0.100          O  
ATOM   2646  CB  ALA A 176      29.409  17.060  18.457  1.00  0.130          C  
ATOM   2647  H   ALA A 176      31.146  17.685  16.775  1.00  0.110          H  
ATOM   2648  HA  ALA A 176      31.235  16.237  19.173  1.00  0.110          H  
ATOM   2649 1HB  ALA A 176      28.816  16.643  19.260  1.00  0.150          H  
ATOM   2650 2HB  ALA A 176      29.709  18.076  18.712  1.00  0.150          H  
ATOM   2651 3HB  ALA A 176      28.829  17.079  17.548  1.00  0.150          H  
ATOM   2652  N   PHE A 177      30.004  14.556  16.659  1.00  0.060          N  
ATOM   2653  CA  PHE A 177      29.598  13.241  16.234  1.00  0.070          C  
ATOM   2654  C   PHE A 177      30.578  12.639  15.283  1.00  0.080          C  
ATOM   2655  O   PHE A 177      31.148  13.326  14.428  1.00  0.140          O  
ATOM   2656  CB  PHE A 177      28.227  13.288  15.578  1.00  0.090          C  
ATOM   2657  CG  PHE A 177      27.211  13.639  16.536  1.00  0.090          C  
ATOM   2658  CD1 PHE A 177      26.961  14.942  16.800  1.00  0.090          C  
ATOM   2659  CD2 PHE A 177      26.497  12.674  17.193  1.00  0.090          C  
ATOM   2660  CE1 PHE A 177      26.044  15.297  17.690  1.00  0.090          C  
ATOM   2661  CE2 PHE A 177      25.561  13.039  18.094  1.00  0.090          C  
ATOM   2662  CZ  PHE A 177      25.348  14.358  18.336  1.00  0.090          C  
ATOM   2663  H   PHE A 177      30.040  15.309  15.986  1.00  0.070          H  
ATOM   2664  HA  PHE A 177      29.543  12.607  17.110  1.00  0.080          H  
ATOM   2665 1HB  PHE A 177      28.219  14.021  14.775  1.00  0.110          H  
ATOM   2666 2HB  PHE A 177      27.986  12.313  15.152  1.00  0.110          H  
ATOM   2667  HD1 PHE A 177      27.522  15.702  16.281  1.00  0.110          H  
ATOM   2668  HD2 PHE A 177      26.687  11.621  16.983  1.00  0.110          H  
ATOM   2669  HE1 PHE A 177      25.868  16.344  17.884  1.00  0.110          H  
ATOM   2670  HE2 PHE A 177      24.990  12.293  18.623  1.00  0.110          H  
ATOM   2671  HZ  PHE A 177      24.626  14.657  19.048  1.00  0.110          H  
ATOM   2672  N   THR A 178      30.714  11.334  15.394  1.00  0.150          N  
ATOM   2673  CA  THR A 178      31.579  10.595  14.517  1.00  0.250          C  
ATOM   2674  C   THR A 178      30.827   9.456  13.865  1.00  0.140          C  
ATOM   2675  O   THR A 178      29.703   9.098  14.264  1.00  0.150          O  
ATOM   2676  CB  THR A 178      32.820  10.061  15.279  1.00  0.310          C  
ATOM   2677  OG1 THR A 178      32.414   9.112  16.277  1.00  0.310          O  
ATOM   2678  CG2 THR A 178      33.542  11.228  15.978  1.00  0.310          C  
ATOM   2679  H   THR A 178      30.210  10.856  16.147  1.00  0.180          H  
ATOM   2680  HA  THR A 178      31.928  11.258  13.724  1.00  0.300          H  
ATOM   2681  HB  THR A 178      33.494   9.572  14.574  1.00  0.370          H  
ATOM   2682  HG1 THR A 178      33.187   8.624  16.593  1.00  0.370          H  
ATOM   2683 1HG2 THR A 178      34.413  10.852  16.510  1.00  0.370          H  
ATOM   2684 2HG2 THR A 178      33.855  11.958  15.232  1.00  0.370          H  
ATOM   2685 3HG2 THR A 178      32.873  11.708  16.687  1.00  0.370          H  
ATOM   2686  N   SER A 179      31.452   8.924  12.818  1.00  0.200          N  
ATOM   2687  CA  SER A 179      31.039   7.758  12.054  1.00  0.090          C  
ATOM   2688  C   SER A 179      31.949   6.557  12.425  1.00  0.210          C  
ATOM   2689  O   SER A 179      32.714   6.100  11.569  1.00  0.270          O  
ATOM   2690  CB  SER A 179      31.168   8.112  10.580  1.00  0.170          C  
ATOM   2691  OG  SER A 179      32.500   8.289  10.218  1.00  0.170          O  
ATOM   2692  H   SER A 179      32.330   9.340  12.538  1.00  0.240          H  
ATOM   2693  HA  SER A 179      30.001   7.529  12.280  1.00  0.110          H  
ATOM   2694 1HB  SER A 179      30.740   7.362   9.967  1.00  0.200          H  
ATOM   2695 2HB  SER A 179      30.621   9.030  10.390  1.00  0.200          H  
ATOM   2696  HG  SER A 179      32.740   7.415   9.797  1.00  0.200          H  
ATOM   2697  N   PRO A 180      31.912   6.006  13.670  1.00  0.350          N  
ATOM   2698  CA  PRO A 180      32.892   5.041  14.165  1.00  0.510          C  
ATOM   2699  C   PRO A 180      33.055   3.779  13.335  1.00  0.440          C  
ATOM   2700  O   PRO A 180      34.160   3.244  13.260  1.00  0.530          O  
ATOM   2701  CB  PRO A 180      32.321   4.678  15.538  1.00  0.770          C  
ATOM   2702  CG  PRO A 180      30.853   5.047  15.475  1.00  0.770          C  
ATOM   2703  CD  PRO A 180      30.808   6.262  14.608  1.00  0.770          C  
ATOM   2704  HA  PRO A 180      33.863   5.544  14.278  1.00  0.610          H  
ATOM   2705 1HB  PRO A 180      32.472   3.606  15.727  1.00  0.920          H  
ATOM   2706 2HB  PRO A 180      32.868   5.218  16.328  1.00  0.920          H  
ATOM   2707 1HG  PRO A 180      30.254   4.217  15.080  1.00  0.920          H  
ATOM   2708 2HG  PRO A 180      30.485   5.242  16.486  1.00  0.920          H  
ATOM   2709 1HD  PRO A 180      29.832   6.332  14.117  1.00  0.920          H  
ATOM   2710 2HD  PRO A 180      31.021   7.130  15.233  1.00  0.920          H  
ATOM   2711  N   ASN A 181      32.004   3.352  12.630  1.00  0.270          N  
ATOM   2712  CA  ASN A 181      32.141   2.181  11.793  1.00  0.230          C  
ATOM   2713  C   ASN A 181      31.628   2.440  10.375  1.00  0.220          C  
ATOM   2714  O   ASN A 181      31.033   1.543   9.774  1.00  0.280          O  
ATOM   2715  CB  ASN A 181      31.394   0.979  12.381  1.00  0.340          C  
ATOM   2716  CG  ASN A 181      31.940   0.393  13.703  1.00  0.340          C  
ATOM   2717  OD1 ASN A 181      33.157   0.303  13.959  1.00  0.340          O  
ATOM   2718  ND2 ASN A 181      31.029  -0.089  14.530  1.00  0.340          N  
ATOM   2719  H   ASN A 181      31.101   3.793  12.698  1.00  0.320          H  
ATOM   2720  HA  ASN A 181      33.199   1.931  11.707  1.00  0.280          H  
ATOM   2721 1HB  ASN A 181      30.351   1.267  12.546  1.00  0.410          H  
ATOM   2722 2HB  ASN A 181      31.383   0.175  11.646  1.00  0.410          H  
ATOM   2723 1HD2 ASN A 181      31.314  -0.581  15.381  1.00  0.410          H  
ATOM   2724 2HD2 ASN A 181      30.027  -0.049  14.301  1.00  0.410          H  
ATOM   2725  N   HIS A 182      31.943   3.604   9.792  1.00  0.240          N  
ATOM   2726  CA  HIS A 182      31.560   3.851   8.393  1.00  0.370          C  
ATOM   2727  C   HIS A 182      32.131   5.194   7.902  1.00  0.400          C  
ATOM   2728  O   HIS A 182      32.392   6.079   8.711  1.00  0.340          O  
ATOM   2729  CB  HIS A 182      30.004   3.860   8.198  1.00  0.470          C  
ATOM   2730  CG  HIS A 182      29.194   5.088   8.724  1.00  0.470          C  
ATOM   2731  ND1 HIS A 182      28.959   5.344  10.056  1.00  0.470          N  
ATOM   2732  CD2 HIS A 182      28.506   6.046   8.036  1.00  0.470          C  
ATOM   2733  CE1 HIS A 182      28.202   6.438  10.166  1.00  0.470          C  
ATOM   2734  NE2 HIS A 182      27.913   6.879   8.956  1.00  0.470          N  
ATOM   2735  H   HIS A 182      32.427   4.328  10.340  1.00  0.290          H  
ATOM   2736  HA  HIS A 182      31.948   3.040   7.794  1.00  0.440          H  
ATOM   2737 1HB  HIS A 182      29.798   3.794   7.130  1.00  0.560          H  
ATOM   2738 2HB  HIS A 182      29.562   2.983   8.637  1.00  0.560          H  
ATOM   2739  HD1 HIS A 182      29.109   4.742  10.838  1.00  0.560          H  
ATOM   2740  HD2 HIS A 182      28.357   6.234   6.976  1.00  0.560          H  
ATOM   2741  HE1 HIS A 182      27.915   6.814  11.146  1.00  0.560          H  
ATOM   2742  N   PRO A 183      32.460   5.353   6.609  1.00  0.510          N  
ATOM   2743  CA  PRO A 183      32.746   6.636   6.005  1.00  0.490          C  
ATOM   2744  C   PRO A 183      31.463   7.450   6.103  1.00  0.370          C  
ATOM   2745  O   PRO A 183      30.405   6.843   5.984  1.00  0.460          O  
ATOM   2746  CB  PRO A 183      33.092   6.281   4.557  1.00  0.730          C  
ATOM   2747  CG  PRO A 183      33.513   4.821   4.613  1.00  0.730          C  
ATOM   2748  CD  PRO A 183      32.665   4.202   5.717  1.00  0.730          C  
ATOM   2749  HA  PRO A 183      33.601   7.079   6.524  1.00  0.590          H  
ATOM   2750 1HB  PRO A 183      32.217   6.469   3.907  1.00  0.880          H  
ATOM   2751 2HB  PRO A 183      33.894   6.943   4.194  1.00  0.880          H  
ATOM   2752 1HG  PRO A 183      33.362   4.346   3.640  1.00  0.880          H  
ATOM   2753 2HG  PRO A 183      34.593   4.752   4.826  1.00  0.880          H  
ATOM   2754 1HD  PRO A 183      31.707   3.828   5.331  1.00  0.880          H  
ATOM   2755 2HD  PRO A 183      33.273   3.419   6.188  1.00  0.880          H  
ATOM   2756  N   PRO A 184      31.499   8.778   6.245  1.00  0.300          N  
ATOM   2757  CA  PRO A 184      30.334   9.644   6.252  1.00  0.280          C  
ATOM   2758  C   PRO A 184      29.584   9.459   4.945  1.00  0.270          C  
ATOM   2759  O   PRO A 184      30.183   9.046   3.956  1.00  0.270          O  
ATOM   2760  CB  PRO A 184      30.954  11.048   6.344  1.00  0.420          C  
ATOM   2761  CG  PRO A 184      32.305  10.833   6.983  1.00  0.420          C  
ATOM   2762  CD  PRO A 184      32.775   9.478   6.473  1.00  0.420          C  
ATOM   2763  HA  PRO A 184      29.696   9.411   7.116  1.00  0.340          H  
ATOM   2764 1HB  PRO A 184      31.018  11.494   5.337  1.00  0.500          H  
ATOM   2765 2HB  PRO A 184      30.297  11.706   6.939  1.00  0.500          H  
ATOM   2766 1HG  PRO A 184      32.992  11.654   6.701  1.00  0.500          H  
ATOM   2767 2HG  PRO A 184      32.210  10.857   8.081  1.00  0.500          H  
ATOM   2768 1HD  PRO A 184      33.352   9.563   5.538  1.00  0.500          H  
ATOM   2769 2HD  PRO A 184      33.344   9.020   7.294  1.00  0.500          H  
ATOM   2770  N   LEU A 185      28.282   9.752   4.935  1.00  0.270          N  
ATOM   2771  CA  LEU A 185      27.475   9.673   3.718  1.00  0.270          C  
ATOM   2772  C   LEU A 185      28.042  10.649   2.700  1.00  0.280          C  
ATOM   2773  O   LEU A 185      28.087  10.365   1.494  1.00  0.270          O  
ATOM   2774  CB  LEU A 185      26.025  10.010   4.029  1.00  0.380          C  
ATOM   2775  CG  LEU A 185      25.251   9.021   4.896  1.00  0.380          C  
ATOM   2776  CD1 LEU A 185      23.953   9.665   5.278  1.00  0.380          C  
ATOM   2777  CD2 LEU A 185      24.984   7.730   4.122  1.00  0.380          C  
ATOM   2778  H   LEU A 185      27.836  10.107   5.780  1.00  0.320          H  
ATOM   2779  HA  LEU A 185      27.553   8.671   3.305  1.00  0.320          H  
ATOM   2780 1HB  LEU A 185      25.979  10.977   4.485  1.00  0.450          H  
ATOM   2781 2HB  LEU A 185      25.509  10.060   3.104  1.00  0.450          H  
ATOM   2782  HG  LEU A 185      25.814   8.796   5.804  1.00  0.450          H  
ATOM   2783 1HD1 LEU A 185      23.373   8.986   5.893  1.00  0.450          H  
ATOM   2784 2HD1 LEU A 185      24.167  10.568   5.831  1.00  0.450          H  
ATOM   2785 3HD1 LEU A 185      23.382   9.907   4.383  1.00  0.450          H  
ATOM   2786 1HD2 LEU A 185      24.411   7.048   4.744  1.00  0.450          H  
ATOM   2787 2HD2 LEU A 185      24.410   7.962   3.226  1.00  0.450          H  
ATOM   2788 3HD2 LEU A 185      25.915   7.245   3.840  1.00  0.450          H  
ATOM   2789  N   GLY A 186      28.487  11.790   3.229  1.00  0.290          N  
ATOM   2790  CA  GLY A 186      29.114  12.856   2.448  1.00  0.290          C  
ATOM   2791  C   GLY A 186      29.739  13.935   3.335  1.00  0.350          C  
ATOM   2792  O   GLY A 186      29.518  13.971   4.553  1.00  0.490          O  
ATOM   2793  H   GLY A 186      28.308  11.902   4.233  1.00  0.350          H  
ATOM   2794 1HA  GLY A 186      29.876  12.438   1.797  1.00  0.350          H  
ATOM   2795 2HA  GLY A 186      28.370  13.312   1.798  1.00  0.350          H  
ATOM   2796  N   GLU A 187      30.512  14.832   2.718  1.00  0.280          N  
ATOM   2797  CA  GLU A 187      31.157  15.906   3.476  1.00  0.320          C  
ATOM   2798  C   GLU A 187      31.357  17.207   2.691  1.00  0.260          C  
ATOM   2799  O   GLU A 187      31.607  17.216   1.479  1.00  0.240          O  
ATOM   2800  CB  GLU A 187      32.503  15.417   4.040  1.00  0.430          C  
ATOM   2801  CG  GLU A 187      33.576  15.033   3.020  1.00  0.430          C  
ATOM   2802  CD  GLU A 187      34.865  14.547   3.687  1.00  0.430          C  
ATOM   2803  OE1 GLU A 187      34.922  14.529   4.908  1.00  0.430          O  
ATOM   2804  OE2 GLU A 187      35.783  14.189   2.984  1.00  0.430          O  
ATOM   2805  H   GLU A 187      30.652  14.735   1.709  1.00  0.340          H  
ATOM   2806  HA  GLU A 187      30.520  16.139   4.326  1.00  0.380          H  
ATOM   2807 1HB  GLU A 187      32.920  16.186   4.697  1.00  0.520          H  
ATOM   2808 2HB  GLU A 187      32.322  14.531   4.642  1.00  0.520          H  
ATOM   2809 1HG  GLU A 187      33.186  14.249   2.376  1.00  0.520          H  
ATOM   2810 2HG  GLU A 187      33.797  15.892   2.396  1.00  0.520          H  
ATOM   2811  N   PHE A 188      31.276  18.315   3.419  1.00  0.290          N  
ATOM   2812  CA  PHE A 188      31.440  19.643   2.873  1.00  0.240          C  
ATOM   2813  C   PHE A 188      32.895  20.059   2.878  1.00  0.180          C  
ATOM   2814  O   PHE A 188      33.572  20.012   3.911  1.00  0.210          O  
ATOM   2815  CB  PHE A 188      30.588  20.634   3.655  1.00  0.360          C  
ATOM   2816  CG  PHE A 188      30.672  21.972   3.097  1.00  0.360          C  
ATOM   2817  CD1 PHE A 188      30.005  22.260   1.925  1.00  0.360          C  
ATOM   2818  CD2 PHE A 188      31.428  22.955   3.708  1.00  0.360          C  
ATOM   2819  CE1 PHE A 188      30.091  23.496   1.365  1.00  0.360          C  
ATOM   2820  CE2 PHE A 188      31.515  24.207   3.150  1.00  0.360          C  
ATOM   2821  CZ  PHE A 188      30.845  24.480   1.973  1.00  0.360          C  
ATOM   2822  H   PHE A 188      31.078  18.230   4.413  1.00  0.350          H  
ATOM   2823  HA  PHE A 188      31.099  19.639   1.838  1.00  0.290          H  
ATOM   2824 1HB  PHE A 188      29.547  20.318   3.643  1.00  0.430          H  
ATOM   2825 2HB  PHE A 188      30.917  20.663   4.688  1.00  0.430          H  
ATOM   2826  HD1 PHE A 188      29.419  21.483   1.436  1.00  0.430          H  
ATOM   2827  HD2 PHE A 188      31.964  22.724   4.632  1.00  0.430          H  
ATOM   2828  HE1 PHE A 188      29.576  23.693   0.441  1.00  0.430          H  
ATOM   2829  HE2 PHE A 188      32.118  24.980   3.628  1.00  0.430          H  
ATOM   2830  HZ  PHE A 188      30.921  25.469   1.527  1.00  0.430          H  
ATOM   2831  N   VAL A 189      33.368  20.446   1.708  1.00  0.190          N  
ATOM   2832  CA  VAL A 189      34.747  20.824   1.468  1.00  0.230          C  
ATOM   2833  C   VAL A 189      34.788  22.168   0.752  1.00  0.300          C  
ATOM   2834  O   VAL A 189      33.769  22.632   0.254  1.00  0.590          O  
ATOM   2835  CB  VAL A 189      35.441  19.715   0.633  1.00  0.310          C  
ATOM   2836  CG1 VAL A 189      35.409  18.381   1.401  1.00  0.310          C  
ATOM   2837  CG2 VAL A 189      34.720  19.535  -0.714  1.00  0.310          C  
ATOM   2838  H   VAL A 189      32.722  20.490   0.911  1.00  0.230          H  
ATOM   2839  HA  VAL A 189      35.257  20.922   2.426  1.00  0.280          H  
ATOM   2840  HB  VAL A 189      36.478  19.993   0.467  1.00  0.370          H  
ATOM   2841 1HG1 VAL A 189      35.907  17.605   0.821  1.00  0.370          H  
ATOM   2842 2HG1 VAL A 189      35.915  18.497   2.360  1.00  0.370          H  
ATOM   2843 3HG1 VAL A 189      34.379  18.081   1.575  1.00  0.370          H  
ATOM   2844 1HG2 VAL A 189      35.217  18.765  -1.296  1.00  0.370          H  
ATOM   2845 2HG2 VAL A 189      33.684  19.245  -0.548  1.00  0.370          H  
ATOM   2846 3HG2 VAL A 189      34.739  20.446  -1.262  1.00  0.370          H  
ATOM   2847  N   ASP A 190      35.964  22.776   0.587  1.00  0.670          N  
ATOM   2848  CA  ASP A 190      36.028  24.027  -0.190  1.00  0.800          C  
ATOM   2849  C   ASP A 190      36.065  23.740  -1.710  1.00  1.360          C  
ATOM   2850  O   ASP A 190      36.985  24.141  -2.426  1.00  1.770          O  
ATOM   2851  CB  ASP A 190      37.264  24.821   0.224  1.00  1.070          C  
ATOM   2852  CG  ASP A 190      37.177  25.332   1.661  1.00  1.070          C  
ATOM   2853  OD1 ASP A 190      36.111  25.713   2.088  1.00  1.070          O  
ATOM   2854  OD2 ASP A 190      38.179  25.302   2.329  1.00  1.070          O  
ATOM   2855  H   ASP A 190      36.800  22.396   1.008  1.00  0.800          H  
ATOM   2856  HA  ASP A 190      35.138  24.619   0.028  1.00  0.960          H  
ATOM   2857 1HB  ASP A 190      38.150  24.195   0.122  1.00  1.280          H  
ATOM   2858 2HB  ASP A 190      37.387  25.674  -0.443  1.00  1.280          H  
ATOM   2859  N   ASP A 191      35.076  22.964  -2.139  1.00  1.820          N  
ATOM   2860  CA  ASP A 191      34.778  22.493  -3.485  1.00  2.280          C  
ATOM   2861  C   ASP A 191      33.398  21.838  -3.390  1.00  1.510          C  
ATOM   2862  O   ASP A 191      33.259  20.636  -3.622  1.00  2.310          O  
ATOM   2863  CB  ASP A 191      35.839  21.496  -3.991  1.00  3.010          C  
ATOM   2864  CG  ASP A 191      35.708  21.156  -5.495  1.00  3.010          C  
ATOM   2865  OD1 ASP A 191      35.051  21.897  -6.195  1.00  3.010          O  
ATOM   2866  OD2 ASP A 191      36.285  20.173  -5.927  1.00  3.010          O  
ATOM   2867  H   ASP A 191      34.389  22.764  -1.414  1.00  2.180          H  
ATOM   2868  HA  ASP A 191      34.721  23.340  -4.168  1.00  2.740          H  
ATOM   2869 1HB  ASP A 191      36.834  21.907  -3.818  1.00  3.610          H  
ATOM   2870 2HB  ASP A 191      35.769  20.572  -3.427  1.00  3.610          H  
ATOM   2871  N   ASP A 192      32.401  22.603  -2.963  1.00  0.300          N  
ATOM   2872  CA  ASP A 192      31.049  22.102  -2.710  1.00  0.800          C  
ATOM   2873  C   ASP A 192      31.037  20.838  -1.826  1.00  0.650          C  
ATOM   2874  O   ASP A 192      31.614  20.834  -0.739  1.00  1.370          O  
ATOM   2875  CB  ASP A 192      30.304  21.887  -4.024  1.00  0.920          C  
ATOM   2876  CG  ASP A 192      30.106  23.200  -4.791  1.00  0.920          C  
ATOM   2877  OD1 ASP A 192      30.163  24.258  -4.172  1.00  0.920          O  
ATOM   2878  OD2 ASP A 192      29.853  23.144  -5.963  1.00  0.920          O  
ATOM   2879  H   ASP A 192      32.576  23.588  -2.816  1.00  0.360          H  
ATOM   2880  HA  ASP A 192      30.508  22.875  -2.164  1.00  0.960          H  
ATOM   2881 1HB  ASP A 192      30.857  21.186  -4.655  1.00  1.100          H  
ATOM   2882 2HB  ASP A 192      29.323  21.463  -3.824  1.00  1.100          H  
ATOM   2883  N   ALA A 193      30.447  19.730  -2.281  1.00  0.220          N  
ATOM   2884  CA  ALA A 193      30.415  18.570  -1.395  1.00  0.230          C  
ATOM   2885  C   ALA A 193      30.798  17.287  -2.092  1.00  0.230          C  
ATOM   2886  O   ALA A 193      30.522  17.069  -3.275  1.00  0.210          O  
ATOM   2887  CB  ALA A 193      29.027  18.403  -0.788  1.00  0.320          C  
ATOM   2888  H   ALA A 193      30.021  19.692  -3.195  1.00  0.260          H  
ATOM   2889  HA  ALA A 193      31.134  18.726  -0.593  1.00  0.280          H  
ATOM   2890 1HB  ALA A 193      29.045  17.545  -0.119  1.00  0.380          H  
ATOM   2891 2HB  ALA A 193      28.759  19.302  -0.234  1.00  0.380          H  
ATOM   2892 3HB  ALA A 193      28.300  18.228  -1.579  1.00  0.380          H  
ATOM   2893  N   VAL A 194      31.401  16.419  -1.299  1.00  0.240          N  
ATOM   2894  CA  VAL A 194      31.800  15.100  -1.728  1.00  0.220          C  
ATOM   2895  C   VAL A 194      30.835  14.082  -1.188  1.00  0.190          C  
ATOM   2896  O   VAL A 194      30.589  14.013   0.016  1.00  0.190          O  
ATOM   2897  CB  VAL A 194      33.211  14.769  -1.218  1.00  0.320          C  
ATOM   2898  CG1 VAL A 194      33.614  13.350  -1.657  1.00  0.320          C  
ATOM   2899  CG2 VAL A 194      34.179  15.808  -1.729  1.00  0.320          C  
ATOM   2900  H   VAL A 194      31.578  16.721  -0.336  1.00  0.290          H  
ATOM   2901  HA  VAL A 194      31.787  15.060  -2.817  1.00  0.260          H  
ATOM   2902  HB  VAL A 194      33.210  14.785  -0.126  1.00  0.380          H  
ATOM   2903 1HG1 VAL A 194      34.609  13.124  -1.276  1.00  0.380          H  
ATOM   2904 2HG1 VAL A 194      32.910  12.614  -1.264  1.00  0.380          H  
ATOM   2905 3HG1 VAL A 194      33.621  13.291  -2.744  1.00  0.380          H  
ATOM   2906 1HG2 VAL A 194      35.178  15.589  -1.353  1.00  0.380          H  
ATOM   2907 2HG2 VAL A 194      34.186  15.799  -2.817  1.00  0.380          H  
ATOM   2908 3HG2 VAL A 194      33.870  16.787  -1.380  1.00  0.380          H  
ATOM   2909  N   LEU A 195      30.251  13.307  -2.072  1.00  0.160          N  
ATOM   2910  CA  LEU A 195      29.308  12.300  -1.638  1.00  0.140          C  
ATOM   2911  C   LEU A 195      29.989  10.973  -1.822  1.00  0.070          C  
ATOM   2912  O   LEU A 195      30.849  10.849  -2.699  1.00  0.040          O  
ATOM   2913  CB  LEU A 195      28.034  12.390  -2.467  1.00  0.200          C  
ATOM   2914  CG  LEU A 195      27.395  13.801  -2.515  1.00  0.200          C  
ATOM   2915  CD1 LEU A 195      26.176  13.749  -3.410  1.00  0.200          C  
ATOM   2916  CD2 LEU A 195      27.049  14.305  -1.100  1.00  0.200          C  
ATOM   2917  H   LEU A 195      30.478  13.411  -3.054  1.00  0.190          H  
ATOM   2918  HA  LEU A 195      29.082  12.413  -0.583  1.00  0.170          H  
ATOM   2919 1HB  LEU A 195      28.257  12.080  -3.487  1.00  0.240          H  
ATOM   2920 2HB  LEU A 195      27.300  11.699  -2.049  1.00  0.240          H  
ATOM   2921  HG  LEU A 195      28.105  14.495  -2.969  1.00  0.240          H  
ATOM   2922 1HD1 LEU A 195      25.754  14.736  -3.497  1.00  0.240          H  
ATOM   2923 2HD1 LEU A 195      26.468  13.408  -4.402  1.00  0.240          H  
ATOM   2924 3HD1 LEU A 195      25.433  13.071  -2.999  1.00  0.240          H  
ATOM   2925 1HD2 LEU A 195      26.621  15.295  -1.185  1.00  0.240          H  
ATOM   2926 2HD2 LEU A 195      26.335  13.627  -0.638  1.00  0.240          H  
ATOM   2927 3HD2 LEU A 195      27.939  14.365  -0.485  1.00  0.240          H  
ATOM   2928  N   PHE A 196      29.602   9.971  -1.043  1.00  0.110          N  
ATOM   2929  CA  PHE A 196      30.186   8.654  -1.219  1.00  0.110          C  
ATOM   2930  C   PHE A 196      29.081   7.617  -1.504  1.00  0.180          C  
ATOM   2931  O   PHE A 196      28.679   6.908  -0.579  1.00  0.160          O  
ATOM   2932  CB  PHE A 196      30.928   8.293   0.072  1.00  0.150          C  
ATOM   2933  CG  PHE A 196      31.978   9.325   0.469  1.00  0.150          C  
ATOM   2934  CD1 PHE A 196      31.668  10.258   1.447  1.00  0.150          C  
ATOM   2935  CD2 PHE A 196      33.228   9.390  -0.121  1.00  0.150          C  
ATOM   2936  CE1 PHE A 196      32.559  11.223   1.843  1.00  0.150          C  
ATOM   2937  CE2 PHE A 196      34.138  10.364   0.274  1.00  0.150          C  
ATOM   2938  CZ  PHE A 196      33.796  11.282   1.262  1.00  0.150          C  
ATOM   2939  H   PHE A 196      28.922  10.128  -0.290  1.00  0.130          H  
ATOM   2940  HA  PHE A 196      30.897   8.679  -2.042  1.00  0.130          H  
ATOM   2941 1HB  PHE A 196      30.211   8.213   0.899  1.00  0.180          H  
ATOM   2942 2HB  PHE A 196      31.418   7.329  -0.033  1.00  0.180          H  
ATOM   2943  HD1 PHE A 196      30.690  10.210   1.909  1.00  0.180          H  
ATOM   2944  HD2 PHE A 196      33.495   8.675  -0.898  1.00  0.180          H  
ATOM   2945  HE1 PHE A 196      32.282  11.936   2.621  1.00  0.180          H  
ATOM   2946  HE2 PHE A 196      35.121  10.413  -0.191  1.00  0.180          H  
ATOM   2947  HZ  PHE A 196      34.512  12.054   1.576  1.00  0.180          H  
ATOM   2948  N   PRO A 197      28.583   7.489  -2.764  1.00  0.290          N  
ATOM   2949  CA  PRO A 197      27.454   6.651  -3.167  1.00  0.440          C  
ATOM   2950  C   PRO A 197      27.541   5.209  -2.685  1.00  0.510          C  
ATOM   2951  O   PRO A 197      26.529   4.629  -2.286  1.00  0.590          O  
ATOM   2952  CB  PRO A 197      27.557   6.690  -4.699  1.00  0.660          C  
ATOM   2953  CG  PRO A 197      28.168   8.029  -4.996  1.00  0.660          C  
ATOM   2954  CD  PRO A 197      29.195   8.223  -3.901  1.00  0.660          C  
ATOM   2955  HA  PRO A 197      26.520   7.116  -2.827  1.00  0.530          H  
ATOM   2956 1HB  PRO A 197      28.159   5.847  -5.064  1.00  0.790          H  
ATOM   2957 2HB  PRO A 197      26.553   6.577  -5.141  1.00  0.790          H  
ATOM   2958 1HG  PRO A 197      28.615   8.030  -6.004  1.00  0.790          H  
ATOM   2959 2HG  PRO A 197      27.395   8.812  -4.993  1.00  0.790          H  
ATOM   2960 1HD  PRO A 197      30.169   7.792  -4.181  1.00  0.790          H  
ATOM   2961 2HD  PRO A 197      29.255   9.277  -3.716  1.00  0.790          H  
ATOM   2962  N   GLY A 198      28.759   4.660  -2.623  1.00  0.540          N  
ATOM   2963  CA  GLY A 198      28.979   3.280  -2.192  1.00  0.710          C  
ATOM   2964  C   GLY A 198      28.593   3.006  -0.742  1.00  0.670          C  
ATOM   2965  O   GLY A 198      28.577   1.850  -0.310  1.00  0.810          O  
ATOM   2966  H   GLY A 198      29.565   5.176  -2.942  1.00  0.650          H  
ATOM   2967 1HA  GLY A 198      28.412   2.614  -2.844  1.00  0.850          H  
ATOM   2968 2HA  GLY A 198      30.030   3.030  -2.335  1.00  0.850          H  
ATOM   2969  N   ARG A 199      28.318   4.064   0.016  1.00  0.530          N  
ATOM   2970  CA  ARG A 199      27.929   3.938   1.399  1.00  0.570          C  
ATOM   2971  C   ARG A 199      26.560   4.548   1.665  1.00  0.370          C  
ATOM   2972  O   ARG A 199      26.190   4.723   2.827  1.00  0.290          O  
ATOM   2973  CB  ARG A 199      28.969   4.607   2.292  1.00  0.780          C  
ATOM   2974  CG  ARG A 199      30.406   4.068   2.133  1.00  0.780          C  
ATOM   2975  CD  ARG A 199      30.546   2.651   2.564  1.00  0.780          C  
ATOM   2976  NE  ARG A 199      31.900   2.148   2.380  1.00  0.780          N  
ATOM   2977  CZ  ARG A 199      32.272   0.858   2.541  1.00  0.780          C  
ATOM   2978  NH1 ARG A 199      31.380  -0.059   2.874  1.00  0.780          N  
ATOM   2979  NH2 ARG A 199      33.537   0.512   2.357  1.00  0.780          N  
ATOM   2980  H   ARG A 199      28.364   5.004  -0.387  1.00  0.640          H  
ATOM   2981  HA  ARG A 199      27.864   2.882   1.647  1.00  0.680          H  
ATOM   2982 1HB  ARG A 199      28.993   5.678   2.071  1.00  0.940          H  
ATOM   2983 2HB  ARG A 199      28.686   4.497   3.339  1.00  0.940          H  
ATOM   2984 1HG  ARG A 199      30.712   4.140   1.093  1.00  0.940          H  
ATOM   2985 2HG  ARG A 199      31.065   4.674   2.740  1.00  0.940          H  
ATOM   2986 1HD  ARG A 199      30.290   2.572   3.620  1.00  0.940          H  
ATOM   2987 2HD  ARG A 199      29.886   2.023   1.982  1.00  0.940          H  
ATOM   2988  HE  ARG A 199      32.612   2.809   2.100  1.00  0.940          H  
ATOM   2989 1HH1 ARG A 199      30.408   0.196   2.986  1.00  0.940          H  
ATOM   2990 2HH1 ARG A 199      31.661  -1.026   2.985  1.00  0.940          H  
ATOM   2991 1HH2 ARG A 199      34.221   1.210   2.097  1.00  0.940          H  
ATOM   2992 2HH2 ARG A 199      33.822  -0.450   2.472  1.00  0.940          H  
ATOM   2993  N   GLY A 200      25.814   4.896   0.610  1.00  0.330          N  
ATOM   2994  CA  GLY A 200      24.493   5.492   0.791  1.00  0.230          C  
ATOM   2995  C   GLY A 200      23.458   4.413   1.072  1.00  0.270          C  
ATOM   2996  O   GLY A 200      23.698   3.231   0.808  1.00  0.240          O  
ATOM   2997  H   GLY A 200      26.155   4.727  -0.341  1.00  0.400          H  
ATOM   2998 1HA  GLY A 200      24.515   6.208   1.609  1.00  0.280          H  
ATOM   2999 2HA  GLY A 200      24.218   6.038  -0.110  1.00  0.280          H  
ATOM   3000  N   LEU A 201      22.293   4.809   1.580  1.00  0.400          N  
ATOM   3001  CA  LEU A 201      21.227   3.845   1.832  1.00  0.550          C  
ATOM   3002  C   LEU A 201      20.359   3.660   0.596  1.00  0.570          C  
ATOM   3003  O   LEU A 201      20.096   4.613  -0.140  1.00  0.520          O  
ATOM   3004  CB  LEU A 201      20.363   4.275   3.036  1.00  0.710          C  
ATOM   3005  CG  LEU A 201      19.197   3.293   3.508  1.00  0.710          C  
ATOM   3006  CD1 LEU A 201      19.786   1.995   4.030  1.00  0.710          C  
ATOM   3007  CD2 LEU A 201      18.400   3.956   4.634  1.00  0.710          C  
ATOM   3008  H   LEU A 201      22.144   5.797   1.825  1.00  0.480          H  
ATOM   3009  HA  LEU A 201      21.692   2.891   2.063  1.00  0.660          H  
ATOM   3010 1HB  LEU A 201      21.016   4.458   3.886  1.00  0.850          H  
ATOM   3011 2HB  LEU A 201      19.892   5.220   2.773  1.00  0.850          H  
ATOM   3012  HG  LEU A 201      18.527   3.072   2.675  1.00  0.850          H  
ATOM   3013 1HD1 LEU A 201      18.973   1.343   4.363  1.00  0.850          H  
ATOM   3014 2HD1 LEU A 201      20.349   1.488   3.262  1.00  0.850          H  
ATOM   3015 3HD1 LEU A 201      20.437   2.233   4.862  1.00  0.850          H  
ATOM   3016 1HD2 LEU A 201      17.604   3.279   4.962  1.00  0.850          H  
ATOM   3017 2HD2 LEU A 201      19.068   4.169   5.476  1.00  0.850          H  
ATOM   3018 3HD2 LEU A 201      17.962   4.883   4.268  1.00  0.850          H  
ATOM   3019  N   GLU A 202      19.947   2.419   0.376  1.00  0.680          N  
ATOM   3020  CA  GLU A 202      19.050   2.023  -0.692  1.00  0.740          C  
ATOM   3021  C   GLU A 202      17.721   2.755  -0.584  1.00  0.730          C  
ATOM   3022  O   GLU A 202      17.172   2.896   0.502  1.00  0.720          O  
ATOM   3023  CB  GLU A 202      18.827   0.511  -0.624  1.00  1.010          C  
ATOM   3024  CG  GLU A 202      17.963  -0.075  -1.722  1.00  1.010          C  
ATOM   3025  CD  GLU A 202      17.877  -1.570  -1.628  1.00  1.010          C  
ATOM   3026  OE1 GLU A 202      18.532  -2.127  -0.780  1.00  1.010          O  
ATOM   3027  OE2 GLU A 202      17.158  -2.158  -2.399  1.00  1.010          O  
ATOM   3028  H   GLU A 202      20.255   1.707   1.021  1.00  0.820          H  
ATOM   3029  HA  GLU A 202      19.509   2.279  -1.648  1.00  0.890          H  
ATOM   3030 1HB  GLU A 202      19.789   0.001  -0.647  1.00  1.210          H  
ATOM   3031 2HB  GLU A 202      18.350   0.266   0.328  1.00  1.210          H  
ATOM   3032 1HG  GLU A 202      16.953   0.336  -1.642  1.00  1.210          H  
ATOM   3033 2HG  GLU A 202      18.369   0.208  -2.691  1.00  1.210          H  
ATOM   3034  N   ARG A 203      17.205   3.246  -1.701  1.00  0.740          N  
ATOM   3035  CA  ARG A 203      15.920   3.926  -1.676  1.00  0.700          C  
ATOM   3036  C   ARG A 203      14.809   2.960  -1.250  1.00  0.700          C  
ATOM   3037  O   ARG A 203      14.618   1.920  -1.877  1.00  0.840          O  
ATOM   3038  CB  ARG A 203      15.614   4.481  -3.067  1.00  1.000          C  
ATOM   3039  CG  ARG A 203      14.281   5.185  -3.219  1.00  1.000          C  
ATOM   3040  CD  ARG A 203      14.070   5.718  -4.588  1.00  1.000          C  
ATOM   3041  NE  ARG A 203      14.911   6.840  -4.893  1.00  1.000          N  
ATOM   3042  CZ  ARG A 203      15.121   7.332  -6.115  1.00  1.000          C  
ATOM   3043  NH1 ARG A 203      14.549   6.796  -7.179  1.00  1.000          N  
ATOM   3044  NH2 ARG A 203      15.915   8.370  -6.205  1.00  1.000          N  
ATOM   3045  H   ARG A 203      17.704   3.131  -2.570  1.00  0.890          H  
ATOM   3046  HA  ARG A 203      15.974   4.750  -0.961  1.00  0.840          H  
ATOM   3047 1HB  ARG A 203      16.392   5.191  -3.347  1.00  1.200          H  
ATOM   3048 2HB  ARG A 203      15.638   3.669  -3.794  1.00  1.200          H  
ATOM   3049 1HG  ARG A 203      13.502   4.463  -3.054  1.00  1.200          H  
ATOM   3050 2HG  ARG A 203      14.199   6.005  -2.501  1.00  1.200          H  
ATOM   3051 1HD  ARG A 203      14.283   4.925  -5.300  1.00  1.200          H  
ATOM   3052 2HD  ARG A 203      13.040   6.033  -4.698  1.00  1.200          H  
ATOM   3053  HE  ARG A 203      15.377   7.341  -4.129  1.00  1.200          H  
ATOM   3054 1HH1 ARG A 203      13.928   6.004  -7.072  1.00  1.200          H  
ATOM   3055 2HH1 ARG A 203      14.716   7.183  -8.095  1.00  1.200          H  
ATOM   3056 1HH2 ARG A 203      16.312   8.726  -5.327  1.00  1.200          H  
ATOM   3057 2HH2 ARG A 203      16.122   8.797  -7.094  1.00  1.200          H  
ATOM   3058  N   HIS A 204      13.997   3.359  -0.261  1.00  0.560          N  
ATOM   3059  CA  HIS A 204      12.879   2.533   0.228  1.00  0.510          C  
ATOM   3060  C   HIS A 204      11.512   3.064  -0.200  1.00  0.790          C  
ATOM   3061  O   HIS A 204      10.485   2.600   0.286  1.00  1.010          O  
ATOM   3062  CB  HIS A 204      12.864   2.444   1.759  1.00  0.730          C  
ATOM   3063  CG  HIS A 204      14.016   1.735   2.412  1.00  0.730          C  
ATOM   3064  ND1 HIS A 204      14.113   1.626   3.788  1.00  0.730          N  
ATOM   3065  CD2 HIS A 204      15.101   1.091   1.906  1.00  0.730          C  
ATOM   3066  CE1 HIS A 204      15.210   0.954   4.098  1.00  0.730          C  
ATOM   3067  NE2 HIS A 204      15.825   0.616   2.978  1.00  0.730          N  
ATOM   3068  H   HIS A 204      14.216   4.228   0.215  1.00  0.670          H  
ATOM   3069  HA  HIS A 204      12.978   1.521  -0.165  1.00  0.610          H  
ATOM   3070 1HB  HIS A 204      12.834   3.455   2.168  1.00  0.880          H  
ATOM   3071 2HB  HIS A 204      11.950   1.942   2.082  1.00  0.880          H  
ATOM   3072  HD1 HIS A 204      13.333   1.785   4.433  1.00  0.880          H  
ATOM   3073  HD2 HIS A 204      15.453   0.908   0.887  1.00  0.880          H  
ATOM   3074  HE1 HIS A 204      15.462   0.766   5.135  1.00  0.880          H  
ATOM   3075  N   GLN A 205      11.505   3.970  -1.165  1.00  1.770          N  
ATOM   3076  CA  GLN A 205      10.304   4.645  -1.671  1.00  2.180          C  
ATOM   3077  C   GLN A 205       9.191   3.670  -2.048  1.00  1.200          C  
ATOM   3078  O   GLN A 205       8.013   3.953  -1.841  1.00  1.370          O  
ATOM   3079  CB  GLN A 205      10.673   5.506  -2.883  1.00  2.890          C  
ATOM   3080  CG  GLN A 205       9.542   6.361  -3.461  1.00  2.890          C  
ATOM   3081  CD  GLN A 205      10.012   7.197  -4.654  1.00  2.890          C  
ATOM   3082  OE1 GLN A 205      10.640   6.688  -5.594  1.00  2.890          O  
ATOM   3083  NE2 GLN A 205       9.743   8.495  -4.618  1.00  2.890          N  
ATOM   3084  H   GLN A 205      12.407   4.247  -1.517  1.00  2.120          H  
ATOM   3085  HA  GLN A 205       9.928   5.300  -0.883  1.00  2.620          H  
ATOM   3086 1HB  GLN A 205      11.463   6.189  -2.588  1.00  3.470          H  
ATOM   3087 2HB  GLN A 205      11.064   4.868  -3.675  1.00  3.470          H  
ATOM   3088 1HG  GLN A 205       8.719   5.719  -3.794  1.00  3.470          H  
ATOM   3089 2HG  GLN A 205       9.190   7.045  -2.689  1.00  3.470          H  
ATOM   3090 1HE2 GLN A 205      10.041   9.083  -5.361  1.00  3.470          H  
ATOM   3091 2HE2 GLN A 205       9.260   8.930  -3.811  1.00  3.470          H  
ATOM   3092  N   ARG A 206       9.555   2.504  -2.572  1.00  0.510          N  
ATOM   3093  CA  ARG A 206       8.601   1.479  -2.980  1.00  0.790          C  
ATOM   3094  C   ARG A 206       7.688   0.992  -1.842  1.00  1.650          C  
ATOM   3095  O   ARG A 206       6.639   0.401  -2.101  1.00  2.330          O  
ATOM   3096  CB  ARG A 206       9.348   0.274  -3.533  1.00  0.990          C  
ATOM   3097  CG  ARG A 206      10.180  -0.502  -2.488  1.00  0.990          C  
ATOM   3098  CD  ARG A 206      11.009  -1.570  -3.106  1.00  0.990          C  
ATOM   3099  NE  ARG A 206      11.763  -2.331  -2.098  1.00  0.990          N  
ATOM   3100  CZ  ARG A 206      12.980  -1.998  -1.577  1.00  0.990          C  
ATOM   3101  NH1 ARG A 206      13.617  -0.906  -1.958  1.00  0.990          N  
ATOM   3102  NH2 ARG A 206      13.537  -2.790  -0.673  1.00  0.990          N  
ATOM   3103  H   ARG A 206      10.535   2.331  -2.736  1.00  0.610          H  
ATOM   3104  HA  ARG A 206       7.975   1.897  -3.767  1.00  0.950          H  
ATOM   3105 1HB  ARG A 206       8.633  -0.424  -3.965  1.00  1.190          H  
ATOM   3106 2HB  ARG A 206      10.019   0.593  -4.327  1.00  1.190          H  
ATOM   3107 1HG  ARG A 206      10.834   0.184  -1.948  1.00  1.190          H  
ATOM   3108 2HG  ARG A 206       9.511  -0.991  -1.778  1.00  1.190          H  
ATOM   3109 1HD  ARG A 206      10.355  -2.265  -3.632  1.00  1.190          H  
ATOM   3110 2HD  ARG A 206      11.713  -1.136  -3.814  1.00  1.190          H  
ATOM   3111  HE  ARG A 206      11.335  -3.184  -1.759  1.00  1.190          H  
ATOM   3112 1HH1 ARG A 206      13.220  -0.284  -2.645  1.00  1.190          H  
ATOM   3113 2HH1 ARG A 206      14.535  -0.686  -1.565  1.00  1.190          H  
ATOM   3114 1HH2 ARG A 206      13.064  -3.632  -0.375  1.00  1.190          H  
ATOM   3115 2HH2 ARG A 206      14.444  -2.554  -0.284  1.00  1.190          H  
ATOM   3116  N   SER A 207       8.112   1.187  -0.588  1.00  1.770          N  
ATOM   3117  CA  SER A 207       7.360   0.751   0.581  1.00  2.590          C  
ATOM   3118  C   SER A 207       6.403   1.820   1.106  1.00  1.910          C  
ATOM   3119  O   SER A 207       5.683   1.591   2.083  1.00  2.540          O  
ATOM   3120  CB  SER A 207       8.314   0.361   1.700  1.00  3.300          C  
ATOM   3121  OG  SER A 207       9.104  -0.746   1.346  1.00  3.300          O  
ATOM   3122  H   SER A 207       8.987   1.684  -0.424  1.00  2.120          H  
ATOM   3123  HA  SER A 207       6.772  -0.122   0.300  1.00  3.110          H  
ATOM   3124 1HB  SER A 207       8.959   1.210   1.933  1.00  3.960          H  
ATOM   3125 2HB  SER A 207       7.745   0.132   2.597  1.00  3.960          H  
ATOM   3126  HG  SER A 207       9.634  -0.950   2.119  1.00  3.960          H  
ATOM   3127  N   ALA A 208       6.426   3.009   0.514  1.00  0.610          N  
ATOM   3128  CA  ALA A 208       5.582   4.085   0.994  1.00  0.400          C  
ATOM   3129  C   ALA A 208       4.112   3.881   0.583  1.00  0.360          C  
ATOM   3130  O   ALA A 208       3.835   3.239  -0.431  1.00  0.630          O  
ATOM   3131  CB  ALA A 208       6.057   5.421   0.452  1.00  0.640          C  
ATOM   3132  H   ALA A 208       7.026   3.166  -0.304  1.00  0.730          H  
ATOM   3133  HA  ALA A 208       5.684   4.105   2.068  1.00  0.480          H  
ATOM   3134 1HB  ALA A 208       5.432   6.226   0.845  1.00  0.770          H  
ATOM   3135 2HB  ALA A 208       7.086   5.584   0.741  1.00  0.770          H  
ATOM   3136 3HB  ALA A 208       5.988   5.410  -0.636  1.00  0.770          H  
ATOM   3137  N   PRO A 209       3.157   4.376   1.385  1.00  0.730          N  
ATOM   3138  CA  PRO A 209       1.749   4.545   1.064  1.00  0.830          C  
ATOM   3139  C   PRO A 209       1.575   5.408  -0.186  1.00  0.350          C  
ATOM   3140  O   PRO A 209       2.383   6.309  -0.471  1.00  0.550          O  
ATOM   3141  CB  PRO A 209       1.182   5.184   2.331  1.00  1.240          C  
ATOM   3142  CG  PRO A 209       2.104   4.709   3.436  1.00  1.240          C  
ATOM   3143  CD  PRO A 209       3.468   4.581   2.799  1.00  1.240          C  
ATOM   3144  HA  PRO A 209       1.306   3.545   0.901  1.00  1.000          H  
ATOM   3145 1HB  PRO A 209       1.177   6.280   2.224  1.00  1.490          H  
ATOM   3146 2HB  PRO A 209       0.139   4.878   2.480  1.00  1.490          H  
ATOM   3147 1HG  PRO A 209       2.108   5.446   4.258  1.00  1.490          H  
ATOM   3148 2HG  PRO A 209       1.745   3.760   3.863  1.00  1.490          H  
ATOM   3149 1HD  PRO A 209       4.072   5.448   2.951  1.00  1.490          H  
ATOM   3150 2HD  PRO A 209       3.932   3.672   3.215  1.00  1.490          H  
ATOM   3151  N   ARG A 210       0.514   5.115  -0.930  1.00  0.490          N  
ATOM   3152  CA  ARG A 210       0.242   5.746  -2.214  1.00  0.210          C  
ATOM   3153  C   ARG A 210       0.081   7.258  -2.242  1.00  0.790          C  
ATOM   3154  O   ARG A 210      -0.373   7.911  -1.302  1.00  1.140          O  
ATOM   3155  CB  ARG A 210      -1.027   5.190  -2.838  1.00  0.410          C  
ATOM   3156  CG  ARG A 210      -0.994   3.757  -3.301  1.00  0.410          C  
ATOM   3157  CD  ARG A 210      -2.294   3.390  -3.936  1.00  0.410          C  
ATOM   3158  NE  ARG A 210      -3.407   3.428  -2.984  1.00  0.410          N  
ATOM   3159  CZ  ARG A 210      -4.718   3.371  -3.313  1.00  0.410          C  
ATOM   3160  NH1 ARG A 210      -5.093   3.275  -4.574  1.00  0.410          N  
ATOM   3161  NH2 ARG A 210      -5.633   3.414  -2.356  1.00  0.410          N  
ATOM   3162  H   ARG A 210      -0.109   4.391  -0.603  1.00  0.590          H  
ATOM   3163  HA  ARG A 210       1.074   5.493  -2.871  1.00  0.250          H  
ATOM   3164 1HB  ARG A 210      -1.854   5.312  -2.146  1.00  0.490          H  
ATOM   3165 2HB  ARG A 210      -1.256   5.771  -3.722  1.00  0.490          H  
ATOM   3166 1HG  ARG A 210      -0.202   3.632  -4.038  1.00  0.490          H  
ATOM   3167 2HG  ARG A 210      -0.816   3.094  -2.455  1.00  0.490          H  
ATOM   3168 1HD  ARG A 210      -2.502   4.093  -4.741  1.00  0.490          H  
ATOM   3169 2HD  ARG A 210      -2.223   2.380  -4.342  1.00  0.490          H  
ATOM   3170  HE  ARG A 210      -3.178   3.494  -2.003  1.00  0.490          H  
ATOM   3171 1HH1 ARG A 210      -4.403   3.239  -5.308  1.00  0.490          H  
ATOM   3172 2HH1 ARG A 210      -6.076   3.231  -4.808  1.00  0.490          H  
ATOM   3173 1HH2 ARG A 210      -5.350   3.487  -1.388  1.00  0.490          H  
ATOM   3174 2HH2 ARG A 210      -6.615   3.371  -2.588  1.00  0.490          H  
ATOM   3175  N   PHE A 211       0.529   7.787  -3.373  1.00  1.440          N  
ATOM   3176  CA  PHE A 211       0.450   9.151  -3.899  1.00  2.070          C  
ATOM   3177  C   PHE A 211       1.285  10.218  -3.196  1.00  1.570          C  
ATOM   3178  O   PHE A 211       1.861  11.071  -3.872  1.00  1.290          O  
ATOM   3179  CB  PHE A 211      -1.005   9.624  -3.849  1.00  2.650          C  
ATOM   3180  CG  PHE A 211      -1.985   8.666  -4.476  1.00  2.650          C  
ATOM   3181  CD1 PHE A 211      -2.934   8.031  -3.678  1.00  2.650          C  
ATOM   3182  CD2 PHE A 211      -1.950   8.368  -5.823  1.00  2.650          C  
ATOM   3183  CE1 PHE A 211      -3.822   7.130  -4.214  1.00  2.650          C  
ATOM   3184  CE2 PHE A 211      -2.842   7.462  -6.360  1.00  2.650          C  
ATOM   3185  CZ  PHE A 211      -3.778   6.845  -5.554  1.00  2.650          C  
ATOM   3186  H   PHE A 211       0.940   7.120  -4.006  1.00  1.730          H  
ATOM   3187  HA  PHE A 211       0.780   9.116  -4.938  1.00  2.480          H  
ATOM   3188 1HB  PHE A 211      -1.303   9.796  -2.814  1.00  3.180          H  
ATOM   3189 2HB  PHE A 211      -1.089  10.581  -4.366  1.00  3.180          H  
ATOM   3190  HD1 PHE A 211      -2.960   8.252  -2.607  1.00  3.180          H  
ATOM   3191  HD2 PHE A 211      -1.212   8.850  -6.465  1.00  3.180          H  
ATOM   3192  HE1 PHE A 211      -4.558   6.643  -3.574  1.00  3.180          H  
ATOM   3193  HE2 PHE A 211      -2.809   7.235  -7.426  1.00  3.180          H  
ATOM   3194  HZ  PHE A 211      -4.480   6.133  -5.982  1.00  3.180          H  
ATOM   3195  N   GLU A 212       1.408  10.148  -1.873  1.00  1.800          N  
ATOM   3196  CA  GLU A 212       2.221  11.136  -1.166  1.00  1.790          C  
ATOM   3197  C   GLU A 212       3.177  10.569  -0.098  1.00  1.630          C  
ATOM   3198  O   GLU A 212       4.321  10.384  -0.502  1.00  2.330          O  
ATOM   3199  CB  GLU A 212       1.328  12.242  -0.580  1.00  2.510          C  
ATOM   3200  CG  GLU A 212       0.633  13.166  -1.595  1.00  2.510          C  
ATOM   3201  CD  GLU A 212      -0.224  14.240  -0.941  1.00  2.510          C  
ATOM   3202  OE1 GLU A 212      -0.384  14.200   0.254  1.00  2.510          O  
ATOM   3203  OE2 GLU A 212      -0.710  15.098  -1.640  1.00  2.510          O  
ATOM   3204  H   GLU A 212       0.878   9.428  -1.372  1.00  2.160          H  
ATOM   3205  HA  GLU A 212       2.854  11.620  -1.908  1.00  2.150          H  
ATOM   3206 1HB  GLU A 212       0.519  11.784  -0.052  1.00  3.010          H  
ATOM   3207 2HB  GLU A 212       1.894  12.860   0.111  1.00  3.010          H  
ATOM   3208 1HG  GLU A 212       1.391  13.642  -2.215  1.00  3.010          H  
ATOM   3209 2HG  GLU A 212       0.001  12.563  -2.243  1.00  3.010          H  
ATOM   3210  N   LEU A 213       2.639   9.654   0.726  1.00  1.340          N  
ATOM   3211  CA  LEU A 213       3.137   9.808   2.102  1.00  1.670          C  
ATOM   3212  C   LEU A 213       3.846   8.582   2.680  1.00  1.710          C  
ATOM   3213  O   LEU A 213       3.198   7.564   2.826  1.00  2.600          O  
ATOM   3214  CB  LEU A 213       1.993  10.064   3.103  1.00  2.210          C  
ATOM   3215  CG  LEU A 213       1.097  11.287   2.925  1.00  2.210          C  
ATOM   3216  CD1 LEU A 213       0.002  11.234   3.963  1.00  2.210          C  
ATOM   3217  CD2 LEU A 213       1.895  12.584   3.056  1.00  2.210          C  
ATOM   3218  H   LEU A 213       2.654   8.683   0.379  1.00  1.610          H  
ATOM   3219  HA  LEU A 213       3.792  10.665   2.108  1.00  2.000          H  
ATOM   3220 1HB  LEU A 213       1.338   9.192   3.072  1.00  2.650          H  
ATOM   3221 2HB  LEU A 213       2.430  10.112   4.106  1.00  2.650          H  
ATOM   3222  HG  LEU A 213       0.632  11.238   1.980  1.00  2.650          H  
ATOM   3223 1HD1 LEU A 213      -0.663  12.086   3.830  1.00  2.650          H  
ATOM   3224 2HD1 LEU A 213      -0.566  10.310   3.847  1.00  2.650          H  
ATOM   3225 3HD1 LEU A 213       0.444  11.267   4.958  1.00  2.650          H  
ATOM   3226 1HD2 LEU A 213       1.219  13.425   2.928  1.00  2.650          H  
ATOM   3227 2HD2 LEU A 213       2.337  12.629   4.038  1.00  2.650          H  
ATOM   3228 3HD2 LEU A 213       2.671  12.638   2.304  1.00  2.650          H  
ATOM   3229  N   PRO A 214       5.122   8.675   3.093  1.00  1.340          N  
ATOM   3230  CA  PRO A 214       5.891   7.645   3.796  1.00  1.020          C  
ATOM   3231  C   PRO A 214       5.177   7.234   5.091  1.00  0.830          C  
ATOM   3232  O   PRO A 214       4.405   8.009   5.662  1.00  0.890          O  
ATOM   3233  CB  PRO A 214       7.225   8.331   4.031  1.00  1.530          C  
ATOM   3234  CG  PRO A 214       7.334   9.342   2.893  1.00  1.530          C  
ATOM   3235  CD  PRO A 214       5.945   9.787   2.595  1.00  1.530          C  
ATOM   3236  HA  PRO A 214       6.033   6.774   3.142  1.00  1.220          H  
ATOM   3237 1HB  PRO A 214       7.257   8.752   5.025  1.00  1.840          H  
ATOM   3238 2HB  PRO A 214       8.016   7.577   4.003  1.00  1.840          H  
ATOM   3239 1HG  PRO A 214       7.979  10.184   3.193  1.00  1.840          H  
ATOM   3240 2HG  PRO A 214       7.807   8.876   2.010  1.00  1.840          H  
ATOM   3241 1HD  PRO A 214       5.742  10.701   3.055  1.00  1.840          H  
ATOM   3242 2HD  PRO A 214       5.848   9.859   1.495  1.00  1.840          H  
ATOM   3243  N   ASP A 215       5.391   5.983   5.506  1.00  0.690          N  
ATOM   3244  CA  ASP A 215       4.728   5.369   6.666  1.00  0.640          C  
ATOM   3245  C   ASP A 215       5.430   5.701   7.983  1.00  0.420          C  
ATOM   3246  O   ASP A 215       6.579   5.307   8.192  1.00  0.410          O  
ATOM   3247  CB  ASP A 215       4.689   3.843   6.497  1.00  0.920          C  
ATOM   3248  CG  ASP A 215       3.881   3.135   7.573  1.00  0.920          C  
ATOM   3249  OD1 ASP A 215       3.336   3.825   8.394  1.00  0.920          O  
ATOM   3250  OD2 ASP A 215       3.800   1.927   7.553  1.00  0.920          O  
ATOM   3251  H   ASP A 215       6.117   5.443   5.032  1.00  0.830          H  
ATOM   3252  HA  ASP A 215       3.705   5.746   6.716  1.00  0.770          H  
ATOM   3253 1HB  ASP A 215       4.261   3.597   5.538  1.00  1.100          H  
ATOM   3254 2HB  ASP A 215       5.710   3.456   6.505  1.00  1.100          H  
ATOM   3255  N   VAL A 216       4.780   6.468   8.852  1.00  0.300          N  
ATOM   3256  CA  VAL A 216       5.447   6.864  10.081  1.00  0.160          C  
ATOM   3257  C   VAL A 216       4.874   6.106  11.281  1.00  0.220          C  
ATOM   3258  O   VAL A 216       3.718   6.301  11.660  1.00  0.310          O  
ATOM   3259  CB  VAL A 216       5.322   8.388  10.234  1.00  0.280          C  
ATOM   3260  CG1 VAL A 216       5.989   8.877  11.504  1.00  0.280          C  
ATOM   3261  CG2 VAL A 216       5.966   9.021   9.012  1.00  0.280          C  
ATOM   3262  H   VAL A 216       3.826   6.741   8.658  1.00  0.360          H  
ATOM   3263  HA  VAL A 216       6.501   6.626   9.998  1.00  0.190          H  
ATOM   3264  HB  VAL A 216       4.271   8.665  10.290  1.00  0.340          H  
ATOM   3265 1HG1 VAL A 216       5.886   9.961  11.579  1.00  0.340          H  
ATOM   3266 2HG1 VAL A 216       5.522   8.411  12.375  1.00  0.340          H  
ATOM   3267 3HG1 VAL A 216       7.031   8.622  11.472  1.00  0.340          H  
ATOM   3268 1HG2 VAL A 216       5.898  10.073   9.080  1.00  0.340          H  
ATOM   3269 2HG2 VAL A 216       6.998   8.733   8.969  1.00  0.340          H  
ATOM   3270 3HG2 VAL A 216       5.461   8.683   8.107  1.00  0.340          H  
ATOM   3271  N   SER A 217       5.713   5.240  11.861  1.00  0.210          N  
ATOM   3272  CA  SER A 217       5.325   4.370  12.980  1.00  0.290          C  
ATOM   3273  C   SER A 217       5.010   5.139  14.247  1.00  0.310          C  
ATOM   3274  O   SER A 217       5.575   6.203  14.497  1.00  0.290          O  
ATOM   3275  CB  SER A 217       6.413   3.370  13.333  1.00  0.370          C  
ATOM   3276  OG  SER A 217       6.015   2.542  14.437  1.00  0.370          O  
ATOM   3277  H   SER A 217       6.655   5.164  11.457  1.00  0.250          H  
ATOM   3278  HA  SER A 217       4.430   3.821  12.684  1.00  0.350          H  
ATOM   3279 1HB  SER A 217       6.623   2.748  12.464  1.00  0.450          H  
ATOM   3280 2HB  SER A 217       7.327   3.893  13.584  1.00  0.450          H  
ATOM   3281  HG  SER A 217       5.962   3.109  15.269  1.00  0.450          H  
ATOM   3282  N   GLY A 218       4.091   4.629  15.056  1.00  0.340          N  
ATOM   3283  CA  GLY A 218       3.903   5.247  16.359  1.00  0.300          C  
ATOM   3284  C   GLY A 218       5.059   4.753  17.224  1.00  0.340          C  
ATOM   3285  O   GLY A 218       5.630   3.695  16.920  1.00  0.460          O  
ATOM   3286  H   GLY A 218       3.587   3.791  14.797  1.00  0.410          H  
ATOM   3287 1HA  GLY A 218       3.921   6.334  16.274  1.00  0.360          H  
ATOM   3288 2HA  GLY A 218       2.947   4.949  16.789  1.00  0.360          H  
ATOM   3289  N   LEU A 219       5.424   5.518  18.258  1.00  0.280          N  
ATOM   3290  CA  LEU A 219       6.507   5.142  19.169  1.00  0.290          C  
ATOM   3291  C   LEU A 219       6.058   5.094  20.617  1.00  0.480          C  
ATOM   3292  O   LEU A 219       5.020   5.656  20.972  1.00  0.740          O  
ATOM   3293  CB  LEU A 219       7.696   6.092  19.088  1.00  0.400          C  
ATOM   3294  CG  LEU A 219       8.326   6.334  17.718  1.00  0.400          C  
ATOM   3295  CD1 LEU A 219       9.444   7.343  17.895  1.00  0.400          C  
ATOM   3296  CD2 LEU A 219       8.832   5.070  17.119  1.00  0.400          C  
ATOM   3297  H   LEU A 219       4.909   6.367  18.433  1.00  0.340          H  
ATOM   3298  HA  LEU A 219       6.841   4.140  18.911  1.00  0.350          H  
ATOM   3299 1HB  LEU A 219       7.409   7.046  19.509  1.00  0.480          H  
ATOM   3300 2HB  LEU A 219       8.468   5.680  19.710  1.00  0.480          H  
ATOM   3301  HG  LEU A 219       7.587   6.763  17.053  1.00  0.480          H  
ATOM   3302 1HD1 LEU A 219       9.909   7.559  16.947  1.00  0.480          H  
ATOM   3303 2HD1 LEU A 219       9.051   8.247  18.307  1.00  0.480          H  
ATOM   3304 3HD1 LEU A 219      10.197   6.939  18.568  1.00  0.480          H  
ATOM   3305 1HD2 LEU A 219       9.277   5.290  16.160  1.00  0.480          H  
ATOM   3306 2HD2 LEU A 219       9.567   4.641  17.778  1.00  0.480          H  
ATOM   3307 3HD2 LEU A 219       8.031   4.363  16.974  1.00  0.480          H  
ATOM   3308  N   ALA A 220       6.850   4.429  21.454  1.00  0.330          N  
ATOM   3309  CA  ALA A 220       6.593   4.387  22.887  1.00  0.450          C  
ATOM   3310  C   ALA A 220       7.896   4.164  23.631  1.00  0.380          C  
ATOM   3311  O   ALA A 220       8.872   3.687  23.049  1.00  0.270          O  
ATOM   3312  CB  ALA A 220       5.599   3.294  23.236  1.00  0.580          C  
ATOM   3313  H   ALA A 220       7.682   3.983  21.091  1.00  0.400          H  
ATOM   3314  HA  ALA A 220       6.186   5.351  23.191  1.00  0.540          H  
ATOM   3315 1HB  ALA A 220       5.419   3.301  24.309  1.00  0.700          H  
ATOM   3316 2HB  ALA A 220       4.662   3.473  22.706  1.00  0.700          H  
ATOM   3317 3HB  ALA A 220       5.995   2.337  22.958  1.00  0.700          H  
ATOM   3318  N   GLU A 221       7.933   4.558  24.903  1.00  0.560          N  
ATOM   3319  CA  GLU A 221       9.111   4.316  25.725  1.00  0.530          C  
ATOM   3320  C   GLU A 221       9.320   2.817  25.845  1.00  0.420          C  
ATOM   3321  O   GLU A 221       8.367   2.068  26.071  1.00  0.530          O  
ATOM   3322  CB  GLU A 221       8.968   5.014  27.080  1.00  0.750          C  
ATOM   3323  CG  GLU A 221       9.028   6.544  26.944  1.00  0.750          C  
ATOM   3324  CD  GLU A 221       8.950   7.320  28.216  1.00  0.750          C  
ATOM   3325  OE1 GLU A 221       8.838   6.727  29.260  1.00  0.750          O  
ATOM   3326  OE2 GLU A 221       9.011   8.537  28.132  1.00  0.750          O  
ATOM   3327  H   GLU A 221       7.117   4.984  25.320  1.00  0.670          H  
ATOM   3328  HA  GLU A 221       9.980   4.734  25.229  1.00  0.640          H  
ATOM   3329 1HB  GLU A 221       8.018   4.743  27.540  1.00  0.900          H  
ATOM   3330 2HB  GLU A 221       9.768   4.693  27.749  1.00  0.900          H  
ATOM   3331 1HG  GLU A 221       9.962   6.780  26.490  1.00  0.900          H  
ATOM   3332 2HG  GLU A 221       8.240   6.874  26.269  1.00  0.900          H  
ATOM   3333  N   GLY A 222      10.560   2.375  25.669  1.00  0.280          N  
ATOM   3334  CA  GLY A 222      10.842   0.950  25.712  1.00  0.150          C  
ATOM   3335  C   GLY A 222      11.519   0.492  26.970  1.00  0.190          C  
ATOM   3336  O   GLY A 222      12.382   1.167  27.540  1.00  0.590          O  
ATOM   3337  H   GLY A 222      11.302   3.045  25.528  1.00  0.340          H  
ATOM   3338 1HA  GLY A 222       9.906   0.405  25.598  1.00  0.180          H  
ATOM   3339 2HA  GLY A 222      11.448   0.662  24.863  1.00  0.180          H  
ATOM   3340  N   SER A 223      11.219  -0.736  27.317  1.00  0.340          N  
ATOM   3341  CA  SER A 223      11.761  -1.410  28.474  1.00  0.420          C  
ATOM   3342  C   SER A 223      13.145  -2.003  28.166  1.00  0.380          C  
ATOM   3343  O   SER A 223      13.302  -3.228  28.011  1.00  0.370          O  
ATOM   3344  CB  SER A 223      10.754  -2.457  28.895  1.00  0.560          C  
ATOM   3345  OG  SER A 223       9.546  -1.871  29.320  1.00  0.560          O  
ATOM   3346  H   SER A 223      10.512  -1.215  26.785  1.00  0.410          H  
ATOM   3347  HA  SER A 223      11.871  -0.688  29.285  1.00  0.500          H  
ATOM   3348 1HB  SER A 223      10.564  -3.079  28.053  1.00  0.670          H  
ATOM   3349 2HB  SER A 223      11.145  -3.069  29.651  1.00  0.670          H  
ATOM   3350  HG  SER A 223       9.043  -2.564  29.766  1.00  0.670          H  
ATOM   3351  N   VAL A 224      14.132  -1.096  27.989  1.00  0.380          N  
ATOM   3352  CA  VAL A 224      15.501  -1.474  27.613  1.00  0.320          C  
ATOM   3353  C   VAL A 224      16.625  -0.857  28.484  1.00  0.360          C  
ATOM   3354  O   VAL A 224      16.943   0.322  28.302  1.00  0.310          O  
ATOM   3355  CB  VAL A 224      15.796  -1.014  26.161  1.00  0.470          C  
ATOM   3356  CG1 VAL A 224      17.245  -1.421  25.729  1.00  0.470          C  
ATOM   3357  CG2 VAL A 224      14.785  -1.611  25.242  1.00  0.470          C  
ATOM   3358  H   VAL A 224      13.856  -0.114  28.107  1.00  0.460          H  
ATOM   3359  HA  VAL A 224      15.543  -2.548  27.620  1.00  0.380          H  
ATOM   3360  HB  VAL A 224      15.734   0.074  26.106  1.00  0.570          H  
ATOM   3361 1HG1 VAL A 224      17.428  -1.084  24.708  1.00  0.570          H  
ATOM   3362 2HG1 VAL A 224      17.997  -0.975  26.384  1.00  0.570          H  
ATOM   3363 3HG1 VAL A 224      17.334  -2.490  25.771  1.00  0.570          H  
ATOM   3364 1HG2 VAL A 224      14.979  -1.286  24.224  1.00  0.570          H  
ATOM   3365 2HG2 VAL A 224      14.855  -2.694  25.308  1.00  0.570          H  
ATOM   3366 3HG2 VAL A 224      13.794  -1.291  25.528  1.00  0.570          H  
ATOM   3367  N   PRO A 225      17.249  -1.624  29.410  1.00  0.500          N  
ATOM   3368  CA  PRO A 225      18.392  -1.252  30.216  1.00  0.560          C  
ATOM   3369  C   PRO A 225      19.665  -1.349  29.379  1.00  0.590          C  
ATOM   3370  O   PRO A 225      19.698  -2.020  28.341  1.00  0.660          O  
ATOM   3371  CB  PRO A 225      18.361  -2.262  31.353  1.00  0.840          C  
ATOM   3372  CG  PRO A 225      17.762  -3.448  30.773  1.00  0.840          C  
ATOM   3373  CD  PRO A 225      16.730  -2.929  29.762  1.00  0.840          C  
ATOM   3374  HA  PRO A 225      18.258  -0.233  30.591  1.00  0.670          H  
ATOM   3375 1HB  PRO A 225      19.379  -2.443  31.699  1.00  1.010          H  
ATOM   3376 2HB  PRO A 225      17.788  -1.858  32.206  1.00  1.010          H  
ATOM   3377 1HG  PRO A 225      18.546  -4.010  30.300  1.00  1.010          H  
ATOM   3378 2HG  PRO A 225      17.358  -4.095  31.558  1.00  1.010          H  
ATOM   3379 1HD  PRO A 225      16.800  -3.572  28.946  1.00  1.010          H  
ATOM   3380 2HD  PRO A 225      15.712  -2.862  30.164  1.00  1.010          H  
ATOM   3381  N   ARG A 226      20.705  -0.698  29.874  1.00  0.540          N  
ATOM   3382  CA  ARG A 226      22.025  -0.661  29.259  1.00  0.610          C  
ATOM   3383  C   ARG A 226      23.056  -1.098  30.299  1.00  0.510          C  
ATOM   3384  O   ARG A 226      23.465  -0.312  31.158  1.00  0.760          O  
ATOM   3385  CB  ARG A 226      22.309   0.736  28.709  1.00  0.830          C  
ATOM   3386  CG  ARG A 226      21.542   1.098  27.383  1.00  0.830          C  
ATOM   3387  CD  ARG A 226      20.148   1.679  27.618  1.00  0.830          C  
ATOM   3388  NE  ARG A 226      20.188   2.977  28.258  1.00  0.830          N  
ATOM   3389  CZ  ARG A 226      19.153   3.562  28.914  1.00  0.830          C  
ATOM   3390  NH1 ARG A 226      17.970   2.960  29.045  1.00  0.830          N  
ATOM   3391  NH2 ARG A 226      19.329   4.768  29.443  1.00  0.830          N  
ATOM   3392  H   ARG A 226      20.587  -0.184  30.736  1.00  0.650          H  
ATOM   3393  HA  ARG A 226      22.055  -1.372  28.430  1.00  0.730          H  
ATOM   3394 1HB  ARG A 226      22.057   1.480  29.459  1.00  0.990          H  
ATOM   3395 2HB  ARG A 226      23.379   0.827  28.500  1.00  0.990          H  
ATOM   3396 1HG  ARG A 226      22.125   1.824  26.814  1.00  0.990          H  
ATOM   3397 2HG  ARG A 226      21.423   0.189  26.789  1.00  0.990          H  
ATOM   3398 1HD  ARG A 226      19.652   1.796  26.665  1.00  0.990          H  
ATOM   3399 2HD  ARG A 226      19.553   1.037  28.214  1.00  0.990          H  
ATOM   3400  HE  ARG A 226      21.055   3.495  28.202  1.00  0.990          H  
ATOM   3401 1HH1 ARG A 226      17.779   2.014  28.659  1.00  0.990          H  
ATOM   3402 2HH1 ARG A 226      17.226   3.428  29.540  1.00  0.990          H  
ATOM   3403 1HH2 ARG A 226      20.222   5.234  29.353  1.00  0.990          H  
ATOM   3404 2HH2 ARG A 226      18.574   5.220  29.936  1.00  0.990          H  
ATOM   3405  N   LEU A 227      23.377  -2.393  30.278  1.00  0.170          N  
ATOM   3406  CA  LEU A 227      24.176  -3.032  31.316  1.00  0.080          C  
ATOM   3407  C   LEU A 227      25.627  -3.132  30.901  1.00  0.120          C  
ATOM   3408  O   LEU A 227      25.909  -3.490  29.766  1.00  0.240          O  
ATOM   3409  CB  LEU A 227      23.747  -4.498  31.471  1.00  0.150          C  
ATOM   3410  CG  LEU A 227      22.407  -4.838  32.069  1.00  0.150          C  
ATOM   3411  CD1 LEU A 227      21.283  -4.735  31.030  1.00  0.150          C  
ATOM   3412  CD2 LEU A 227      22.499  -6.223  32.608  1.00  0.150          C  
ATOM   3413  H   LEU A 227      23.040  -2.964  29.495  1.00  0.200          H  
ATOM   3414  HA  LEU A 227      24.089  -2.473  32.249  1.00  0.100          H  
ATOM   3415 1HB  LEU A 227      23.775  -4.949  30.483  1.00  0.180          H  
ATOM   3416 2HB  LEU A 227      24.502  -4.991  32.080  1.00  0.180          H  
ATOM   3417  HG  LEU A 227      22.183  -4.147  32.847  1.00  0.180          H  
ATOM   3418 1HD1 LEU A 227      20.346  -4.998  31.508  1.00  0.180          H  
ATOM   3419 2HD1 LEU A 227      21.204  -3.737  30.638  1.00  0.180          H  
ATOM   3420 3HD1 LEU A 227      21.477  -5.424  30.207  1.00  0.180          H  
ATOM   3421 1HD2 LEU A 227      21.584  -6.518  33.051  1.00  0.180          H  
ATOM   3422 2HD2 LEU A 227      22.740  -6.917  31.806  1.00  0.180          H  
ATOM   3423 3HD2 LEU A 227      23.270  -6.223  33.350  1.00  0.180          H  
ATOM   3424  N   VAL A 228      26.560  -2.920  31.823  1.00  0.060          N  
ATOM   3425  CA  VAL A 228      27.974  -3.061  31.463  1.00  0.160          C  
ATOM   3426  C   VAL A 228      28.561  -4.292  32.121  1.00  0.230          C  
ATOM   3427  O   VAL A 228      28.520  -4.426  33.343  1.00  0.580          O  
ATOM   3428  CB  VAL A 228      28.762  -1.801  31.844  1.00  0.180          C  
ATOM   3429  CG1 VAL A 228      30.234  -1.973  31.482  1.00  0.180          C  
ATOM   3430  CG2 VAL A 228      28.155  -0.604  31.108  1.00  0.180          C  
ATOM   3431  H   VAL A 228      26.294  -2.645  32.760  1.00  0.070          H  
ATOM   3432  HA  VAL A 228      28.056  -3.200  30.391  1.00  0.190          H  
ATOM   3433  HB  VAL A 228      28.703  -1.641  32.920  1.00  0.220          H  
ATOM   3434 1HG1 VAL A 228      30.771  -1.072  31.755  1.00  0.220          H  
ATOM   3435 2HG1 VAL A 228      30.661  -2.820  32.019  1.00  0.220          H  
ATOM   3436 3HG1 VAL A 228      30.336  -2.139  30.406  1.00  0.220          H  
ATOM   3437 1HG2 VAL A 228      28.699   0.298  31.368  1.00  0.220          H  
ATOM   3438 2HG2 VAL A 228      28.219  -0.760  30.035  1.00  0.220          H  
ATOM   3439 3HG2 VAL A 228      27.107  -0.484  31.386  1.00  0.220          H  
ATOM   3440  N   LEU A 229      29.094  -5.198  31.302  1.00  0.220          N  
ATOM   3441  CA  LEU A 229      29.582  -6.483  31.781  1.00  0.210          C  
ATOM   3442  C   LEU A 229      31.092  -6.618  31.815  1.00  0.180          C  
ATOM   3443  O   LEU A 229      31.709  -7.139  30.884  1.00  0.590          O  
ATOM   3444  CB  LEU A 229      29.022  -7.608  30.889  1.00  0.300          C  
ATOM   3445  CG  LEU A 229      27.588  -8.095  31.176  1.00  0.300          C  
ATOM   3446  CD1 LEU A 229      26.544  -6.974  30.879  1.00  0.300          C  
ATOM   3447  CD2 LEU A 229      27.297  -9.351  30.323  1.00  0.300          C  
ATOM   3448  H   LEU A 229      29.132  -5.000  30.295  1.00  0.260          H  
ATOM   3449  HA  LEU A 229      29.216  -6.624  32.795  1.00  0.250          H  
ATOM   3450 1HB  LEU A 229      29.042  -7.249  29.861  1.00  0.360          H  
ATOM   3451 2HB  LEU A 229      29.682  -8.467  30.968  1.00  0.360          H  
ATOM   3452  HG  LEU A 229      27.524  -8.354  32.212  1.00  0.360          H  
ATOM   3453 1HD1 LEU A 229      25.560  -7.336  31.104  1.00  0.360          H  
ATOM   3454 2HD1 LEU A 229      26.718  -6.124  31.492  1.00  0.360          H  
ATOM   3455 3HD1 LEU A 229      26.596  -6.681  29.836  1.00  0.360          H  
ATOM   3456 1HD2 LEU A 229      26.294  -9.715  30.542  1.00  0.360          H  
ATOM   3457 2HD2 LEU A 229      27.368  -9.100  29.265  1.00  0.360          H  
ATOM   3458 3HD2 LEU A 229      28.023 -10.130  30.559  1.00  0.360          H  
ATOM   3459  N   TRP A 230      31.679  -6.163  32.906  1.00  0.810          N  
ATOM   3460  CA  TRP A 230      33.110  -6.232  33.108  1.00  0.970          C  
ATOM   3461  C   TRP A 230      33.397  -7.512  33.876  1.00  0.980          C  
ATOM   3462  O   TRP A 230      32.520  -7.966  34.615  1.00  0.930          O  
ATOM   3463  CB  TRP A 230      33.591  -5.017  33.904  1.00  1.290          C  
ATOM   3464  CG  TRP A 230      33.569  -3.725  33.145  1.00  1.290          C  
ATOM   3465  CD1 TRP A 230      33.655  -3.562  31.800  1.00  1.290          C  
ATOM   3466  CD2 TRP A 230      33.442  -2.396  33.695  1.00  1.290          C  
ATOM   3467  NE1 TRP A 230      33.606  -2.237  31.484  1.00  1.290          N  
ATOM   3468  CE2 TRP A 230      33.474  -1.510  32.621  1.00  1.290          C  
ATOM   3469  CE3 TRP A 230      33.306  -1.894  34.991  1.00  1.290          C  
ATOM   3470  CZ2 TRP A 230      33.375  -0.144  32.794  1.00  1.290          C  
ATOM   3471  CZ3 TRP A 230      33.203  -0.522  35.165  1.00  1.290          C  
ATOM   3472  CH2 TRP A 230      33.237   0.330  34.092  1.00  1.290          C  
ATOM   3473  H   TRP A 230      31.101  -5.746  33.629  1.00  0.970          H  
ATOM   3474  HA  TRP A 230      33.590  -6.253  32.142  1.00  1.160          H  
ATOM   3475 1HB  TRP A 230      32.959  -4.902  34.780  1.00  1.550          H  
ATOM   3476 2HB  TRP A 230      34.606  -5.189  34.260  1.00  1.550          H  
ATOM   3477  HD1 TRP A 230      33.754  -4.356  31.074  1.00  1.550          H  
ATOM   3478  HE1 TRP A 230      33.648  -1.845  30.529  1.00  1.550          H  
ATOM   3479  HE3 TRP A 230      33.277  -2.564  35.847  1.00  1.550          H  
ATOM   3480  HZ2 TRP A 230      33.397   0.547  31.950  1.00  1.550          H  
ATOM   3481  HZ3 TRP A 230      33.094  -0.137  36.177  1.00  1.550          H  
ATOM   3482  HH2 TRP A 230      33.153   1.401  34.264  1.00  1.550          H  
ATOM   3483  N   PRO A 231      34.569  -8.138  33.728  1.00  1.080          N  
ATOM   3484  CA  PRO A 231      34.951  -9.281  34.522  1.00  1.120          C  
ATOM   3485  C   PRO A 231      34.767  -8.857  35.960  1.00  1.030          C  
ATOM   3486  O   PRO A 231      35.197  -7.769  36.340  1.00  1.010          O  
ATOM   3487  CB  PRO A 231      36.421  -9.471  34.136  1.00  1.680          C  
ATOM   3488  CG  PRO A 231      36.493  -8.938  32.709  1.00  1.680          C  
ATOM   3489  CD  PRO A 231      35.551  -7.740  32.701  1.00  1.680          C  
ATOM   3490  HA  PRO A 231      34.340 -10.156  34.279  1.00  1.340          H  
ATOM   3491 1HB  PRO A 231      37.070  -8.923  34.835  1.00  2.020          H  
ATOM   3492 2HB  PRO A 231      36.693 -10.535  34.210  1.00  2.020          H  
ATOM   3493 1HG  PRO A 231      37.532  -8.664  32.460  1.00  2.020          H  
ATOM   3494 2HG  PRO A 231      36.189  -9.717  31.988  1.00  2.020          H  
ATOM   3495 1HD  PRO A 231      36.069  -6.811  32.984  1.00  2.020          H  
ATOM   3496 2HD  PRO A 231      35.097  -7.693  31.700  1.00  2.020          H  
ATOM   3497  N   GLY A 232      34.154  -9.717  36.755  1.00  1.010          N  
ATOM   3498  CA  GLY A 232      33.873  -9.398  38.142  1.00  0.940          C  
ATOM   3499  C   GLY A 232      32.373  -9.200  38.372  1.00  0.770          C  
ATOM   3500  O   GLY A 232      31.901  -9.355  39.500  1.00  0.760          O  
ATOM   3501  H   GLY A 232      33.844 -10.607  36.392  1.00  1.210          H  
ATOM   3502 1HA  GLY A 232      34.237 -10.202  38.781  1.00  1.130          H  
ATOM   3503 2HA  GLY A 232      34.410  -8.495  38.427  1.00  1.130          H  
ATOM   3504  N   ILE A 233      31.614  -8.884  37.309  1.00  0.680          N  
ATOM   3505  CA  ILE A 233      30.168  -8.696  37.460  1.00  0.550          C  
ATOM   3506  C   ILE A 233      29.518  -9.970  37.960  1.00  0.580          C  
ATOM   3507  O   ILE A 233      29.805 -11.061  37.464  1.00  0.660          O  
ATOM   3508  CB  ILE A 233      29.477  -8.249  36.127  1.00  0.820          C  
ATOM   3509  CG1 ILE A 233      27.983  -7.800  36.422  1.00  0.820          C  
ATOM   3510  CG2 ILE A 233      29.506  -9.380  35.059  1.00  0.820          C  
ATOM   3511  CD1 ILE A 233      27.268  -7.063  35.289  1.00  0.820          C  
ATOM   3512  H   ILE A 233      32.056  -8.735  36.395  1.00  0.820          H  
ATOM   3513  HA  ILE A 233      30.001  -7.918  38.204  1.00  0.660          H  
ATOM   3514  HB  ILE A 233      30.019  -7.388  35.732  1.00  0.990          H  
ATOM   3515 1HG1 ILE A 233      27.394  -8.688  36.660  1.00  0.990          H  
ATOM   3516 2HG1 ILE A 233      27.989  -7.145  37.288  1.00  0.990          H  
ATOM   3517 1HG2 ILE A 233      29.062  -9.034  34.135  1.00  0.990          H  
ATOM   3518 2HG2 ILE A 233      30.539  -9.648  34.882  1.00  0.990          H  
ATOM   3519 3HG2 ILE A 233      28.960 -10.251  35.399  1.00  0.990          H  
ATOM   3520 1HD1 ILE A 233      26.255  -6.804  35.608  1.00  0.990          H  
ATOM   3521 2HD1 ILE A 233      27.813  -6.152  35.045  1.00  0.990          H  
ATOM   3522 3HD1 ILE A 233      27.214  -7.686  34.422  1.00  0.990          H  
ATOM   3523  N   ALA A 234      28.655  -9.836  38.956  1.00  0.540          N  
ATOM   3524  CA  ALA A 234      27.944 -10.978  39.497  1.00  0.590          C  
ATOM   3525  C   ALA A 234      26.696 -11.272  38.692  1.00  0.530          C  
ATOM   3526  O   ALA A 234      26.009 -10.346  38.248  1.00  0.450          O  
ATOM   3527  CB  ALA A 234      27.547 -10.737  40.942  1.00  0.810          C  
ATOM   3528  H   ALA A 234      28.507  -8.898  39.345  1.00  0.650          H  
ATOM   3529  HA  ALA A 234      28.605 -11.844  39.440  1.00  0.710          H  
ATOM   3530 1HB  ALA A 234      27.034 -11.613  41.333  1.00  0.970          H  
ATOM   3531 2HB  ALA A 234      28.440 -10.543  41.534  1.00  0.970          H  
ATOM   3532 3HB  ALA A 234      26.892  -9.883  40.996  1.00  0.970          H  
ATOM   3533  N   ALA A 235      26.293 -12.542  38.657  1.00  0.590          N  
ATOM   3534  CA  ALA A 235      25.035 -12.912  38.010  1.00  0.560          C  
ATOM   3535  C   ALA A 235      23.877 -12.169  38.652  1.00  0.500          C  
ATOM   3536  O   ALA A 235      22.899 -11.845  37.986  1.00  0.460          O  
ATOM   3537  CB  ALA A 235      24.787 -14.393  38.098  1.00  0.800          C  
ATOM   3538  H   ALA A 235      26.894 -13.266  39.036  1.00  0.710          H  
ATOM   3539  HA  ALA A 235      25.095 -12.620  36.963  1.00  0.670          H  
ATOM   3540 1HB  ALA A 235      23.855 -14.640  37.590  1.00  0.960          H  
ATOM   3541 2HB  ALA A 235      25.588 -14.907  37.627  1.00  0.960          H  
ATOM   3542 3HB  ALA A 235      24.720 -14.694  39.139  1.00  0.960          H  
ATOM   3543  N   TRP A 236      23.994 -11.903  39.954  1.00  0.480          N  
ATOM   3544  CA  TRP A 236      22.972 -11.203  40.699  1.00  0.440          C  
ATOM   3545  C   TRP A 236      22.824  -9.750  40.262  1.00  0.370          C  
ATOM   3546  O   TRP A 236      21.751  -9.164  40.437  1.00  0.410          O  
ATOM   3547  CB  TRP A 236      23.309 -11.249  42.179  1.00  0.630          C  
ATOM   3548  CG  TRP A 236      23.252 -12.618  42.709  1.00  0.630          C  
ATOM   3549  CD1 TRP A 236      24.300 -13.370  43.148  1.00  0.630          C  
ATOM   3550  CD2 TRP A 236      22.079 -13.446  42.842  1.00  0.630          C  
ATOM   3551  NE1 TRP A 236      23.859 -14.599  43.550  1.00  0.630          N  
ATOM   3552  CE2 TRP A 236      22.501 -14.665  43.367  1.00  0.630          C  
ATOM   3553  CE3 TRP A 236      20.717 -13.255  42.556  1.00  0.630          C  
ATOM   3554  CZ2 TRP A 236      21.619 -15.696  43.619  1.00  0.630          C  
ATOM   3555  CZ3 TRP A 236      19.838 -14.286  42.805  1.00  0.630          C  
ATOM   3556  CH2 TRP A 236      20.274 -15.477  43.324  1.00  0.630          C  
ATOM   3557  H   TRP A 236      24.805 -12.233  40.454  1.00  0.580          H  
ATOM   3558  HA  TRP A 236      22.026 -11.711  40.532  1.00  0.530          H  
ATOM   3559 1HB  TRP A 236      24.309 -10.848  42.344  1.00  0.760          H  
ATOM   3560 2HB  TRP A 236      22.608 -10.631  42.737  1.00  0.760          H  
ATOM   3561  HD1 TRP A 236      25.338 -13.042  43.180  1.00  0.760          H  
ATOM   3562  HE1 TRP A 236      24.438 -15.341  43.920  1.00  0.760          H  
ATOM   3563  HE3 TRP A 236      20.351 -12.315  42.142  1.00  0.760          H  
ATOM   3564  HZ2 TRP A 236      21.946 -16.651  44.029  1.00  0.760          H  
ATOM   3565  HZ3 TRP A 236      18.779 -14.125  42.570  1.00  0.760          H  
ATOM   3566  HH2 TRP A 236      19.549 -16.268  43.505  1.00  0.760          H  
ATOM   3567  N   GLN A 237      23.896  -9.139  39.742  1.00  0.330          N  
ATOM   3568  CA  GLN A 237      23.814  -7.771  39.272  1.00  0.260          C  
ATOM   3569  C   GLN A 237      23.046  -7.800  37.973  1.00  0.220          C  
ATOM   3570  O   GLN A 237      22.178  -6.957  37.731  1.00  0.230          O  
ATOM   3571  CB  GLN A 237      25.206  -7.163  39.115  1.00  0.390          C  
ATOM   3572  CG  GLN A 237      25.900  -6.915  40.455  1.00  0.390          C  
ATOM   3573  CD  GLN A 237      27.337  -6.433  40.332  1.00  0.390          C  
ATOM   3574  OE1 GLN A 237      28.266  -7.152  39.916  1.00  0.390          O  
ATOM   3575  NE2 GLN A 237      27.540  -5.173  40.703  1.00  0.390          N  
ATOM   3576  H   GLN A 237      24.771  -9.636  39.591  1.00  0.400          H  
ATOM   3577  HA  GLN A 237      23.254  -7.178  39.992  1.00  0.310          H  
ATOM   3578 1HB  GLN A 237      25.829  -7.834  38.532  1.00  0.470          H  
ATOM   3579 2HB  GLN A 237      25.141  -6.221  38.574  1.00  0.470          H  
ATOM   3580 1HG  GLN A 237      25.340  -6.147  40.983  1.00  0.470          H  
ATOM   3581 2HG  GLN A 237      25.888  -7.828  41.031  1.00  0.470          H  
ATOM   3582 1HE2 GLN A 237      28.458  -4.776  40.655  1.00  0.470          H  
ATOM   3583 2HE2 GLN A 237      26.776  -4.615  41.036  1.00  0.470          H  
ATOM   3584  N   LEU A 238      23.337  -8.807  37.153  1.00  0.270          N  
ATOM   3585  CA  LEU A 238      22.636  -8.944  35.893  1.00  0.250          C  
ATOM   3586  C   LEU A 238      21.162  -9.210  36.152  1.00  0.230          C  
ATOM   3587  O   LEU A 238      20.314  -8.645  35.465  1.00  0.190          O  
ATOM   3588  CB  LEU A 238      23.224 -10.087  35.084  1.00  0.360          C  
ATOM   3589  CG  LEU A 238      24.636  -9.907  34.525  1.00  0.360          C  
ATOM   3590  CD1 LEU A 238      25.114 -11.177  33.947  1.00  0.360          C  
ATOM   3591  CD2 LEU A 238      24.632  -8.889  33.477  1.00  0.360          C  
ATOM   3592  H   LEU A 238      24.094  -9.450  37.418  1.00  0.320          H  
ATOM   3593  HA  LEU A 238      22.712  -8.009  35.348  1.00  0.300          H  
ATOM   3594 1HB  LEU A 238      23.269 -10.908  35.741  1.00  0.430          H  
ATOM   3595 2HB  LEU A 238      22.547 -10.331  34.264  1.00  0.430          H  
ATOM   3596  HG  LEU A 238      25.321  -9.619  35.328  1.00  0.430          H  
ATOM   3597 1HD1 LEU A 238      26.112 -11.009  33.560  1.00  0.430          H  
ATOM   3598 2HD1 LEU A 238      25.141 -11.942  34.706  1.00  0.430          H  
ATOM   3599 3HD1 LEU A 238      24.462 -11.492  33.149  1.00  0.430          H  
ATOM   3600 1HD2 LEU A 238      25.607  -8.795  33.099  1.00  0.430          H  
ATOM   3601 2HD2 LEU A 238      23.955  -9.171  32.675  1.00  0.430          H  
ATOM   3602 3HD2 LEU A 238      24.339  -7.970  33.892  1.00  0.430          H  
ATOM   3603  N   GLU A 239      20.849 -10.038  37.160  1.00  0.360          N  
ATOM   3604  CA  GLU A 239      19.461 -10.310  37.500  1.00  0.460          C  
ATOM   3605  C   GLU A 239      18.773  -9.031  37.955  1.00  0.430          C  
ATOM   3606  O   GLU A 239      17.662  -8.722  37.514  1.00  0.490          O  
ATOM   3607  CB  GLU A 239      19.334 -11.384  38.587  1.00  0.600          C  
ATOM   3608  CG  GLU A 239      17.888 -11.751  38.919  1.00  0.600          C  
ATOM   3609  CD  GLU A 239      17.743 -12.910  39.852  1.00  0.600          C  
ATOM   3610  OE1 GLU A 239      18.228 -13.966  39.531  1.00  0.600          O  
ATOM   3611  OE2 GLU A 239      17.142 -12.747  40.883  1.00  0.600          O  
ATOM   3612  H   GLU A 239      21.599 -10.520  37.663  1.00  0.430          H  
ATOM   3613  HA  GLU A 239      18.956 -10.675  36.606  1.00  0.550          H  
ATOM   3614 1HB  GLU A 239      19.857 -12.284  38.294  1.00  0.720          H  
ATOM   3615 2HB  GLU A 239      19.805 -11.023  39.501  1.00  0.720          H  
ATOM   3616 1HG  GLU A 239      17.384 -10.887  39.357  1.00  0.720          H  
ATOM   3617 2HG  GLU A 239      17.384 -11.992  37.988  1.00  0.720          H  
ATOM   3618  N   ALA A 240      19.436  -8.238  38.808  1.00  0.370          N  
ATOM   3619  CA  ALA A 240      18.835  -6.998  39.276  1.00  0.400          C  
ATOM   3620  C   ALA A 240      18.503  -6.072  38.107  1.00  0.380          C  
ATOM   3621  O   ALA A 240      17.441  -5.442  38.092  1.00  0.540          O  
ATOM   3622  CB  ALA A 240      19.776  -6.296  40.237  1.00  0.550          C  
ATOM   3623  H   ALA A 240      20.346  -8.522  39.185  1.00  0.440          H  
ATOM   3624  HA  ALA A 240      17.909  -7.245  39.792  1.00  0.480          H  
ATOM   3625 1HB  ALA A 240      19.309  -5.383  40.599  1.00  0.660          H  
ATOM   3626 2HB  ALA A 240      19.996  -6.956  41.076  1.00  0.660          H  
ATOM   3627 3HB  ALA A 240      20.703  -6.051  39.718  1.00  0.660          H  
ATOM   3628  N   TRP A 241      19.396  -6.018  37.116  1.00  0.290          N  
ATOM   3629  CA  TRP A 241      19.191  -5.220  35.917  1.00  0.290          C  
ATOM   3630  C   TRP A 241      18.150  -5.759  34.931  1.00  0.330          C  
ATOM   3631  O   TRP A 241      17.395  -4.974  34.359  1.00  0.410          O  
ATOM   3632  CB  TRP A 241      20.480  -5.125  35.131  1.00  0.410          C  
ATOM   3633  CG  TRP A 241      21.440  -4.054  35.472  1.00  0.410          C  
ATOM   3634  CD1 TRP A 241      22.636  -4.137  36.127  1.00  0.410          C  
ATOM   3635  CD2 TRP A 241      21.300  -2.688  35.060  1.00  0.410          C  
ATOM   3636  NE1 TRP A 241      23.234  -2.903  36.161  1.00  0.410          N  
ATOM   3637  CE2 TRP A 241      22.429  -2.007  35.499  1.00  0.410          C  
ATOM   3638  CE3 TRP A 241      20.324  -2.007  34.347  1.00  0.410          C  
ATOM   3639  CZ2 TRP A 241      22.608  -0.660  35.250  1.00  0.410          C  
ATOM   3640  CZ3 TRP A 241      20.495  -0.662  34.089  1.00  0.410          C  
ATOM   3641  CH2 TRP A 241      21.610  -0.003  34.527  1.00  0.410          C  
ATOM   3642  H   TRP A 241      20.285  -6.516  37.236  1.00  0.350          H  
ATOM   3643  HA  TRP A 241      18.885  -4.223  36.231  1.00  0.350          H  
ATOM   3644 1HB  TRP A 241      21.005  -6.071  35.235  1.00  0.490          H  
ATOM   3645 2HB  TRP A 241      20.215  -5.011  34.089  1.00  0.490          H  
ATOM   3646  HD1 TRP A 241      23.060  -5.042  36.553  1.00  0.490          H  
ATOM   3647  HE1 TRP A 241      24.124  -2.693  36.591  1.00  0.490          H  
ATOM   3648  HE3 TRP A 241      19.438  -2.535  34.005  1.00  0.490          H  
ATOM   3649  HZ2 TRP A 241      23.491  -0.120  35.588  1.00  0.490          H  
ATOM   3650  HZ3 TRP A 241      19.722  -0.140  33.528  1.00  0.490          H  
ATOM   3651  HH2 TRP A 241      21.720   1.058  34.307  1.00  0.490          H  
ATOM   3652  N   LEU A 242      18.114  -7.085  34.730  1.00  0.320          N  
ATOM   3653  CA  LEU A 242      17.242  -7.724  33.739  1.00  0.410          C  
ATOM   3654  C   LEU A 242      15.877  -8.280  34.186  1.00  0.590          C  
ATOM   3655  O   LEU A 242      14.974  -8.355  33.365  1.00  0.830          O  
ATOM   3656  CB  LEU A 242      18.005  -8.891  33.081  1.00  0.540          C  
ATOM   3657  CG  LEU A 242      19.298  -8.529  32.282  1.00  0.540          C  
ATOM   3658  CD1 LEU A 242      20.005  -9.804  31.824  1.00  0.540          C  
ATOM   3659  CD2 LEU A 242      18.952  -7.676  31.058  1.00  0.540          C  
ATOM   3660  H   LEU A 242      18.794  -7.667  35.223  1.00  0.380          H  
ATOM   3661  HA  LEU A 242      17.046  -6.985  32.981  1.00  0.490          H  
ATOM   3662 1HB  LEU A 242      18.294  -9.588  33.872  1.00  0.650          H  
ATOM   3663 2HB  LEU A 242      17.325  -9.405  32.407  1.00  0.650          H  
ATOM   3664  HG  LEU A 242      19.968  -7.993  32.932  1.00  0.650          H  
ATOM   3665 1HD1 LEU A 242      20.907  -9.528  31.285  1.00  0.650          H  
ATOM   3666 2HD1 LEU A 242      20.268 -10.410  32.696  1.00  0.650          H  
ATOM   3667 3HD1 LEU A 242      19.354 -10.374  31.170  1.00  0.650          H  
ATOM   3668 1HD2 LEU A 242      19.871  -7.443  30.519  1.00  0.650          H  
ATOM   3669 2HD2 LEU A 242      18.279  -8.231  30.403  1.00  0.650          H  
ATOM   3670 3HD2 LEU A 242      18.476  -6.748  31.355  1.00  0.650          H  
ATOM   3671  N   LEU A 243      15.725  -8.734  35.430  1.00  0.540          N  
ATOM   3672  CA  LEU A 243      14.497  -9.420  35.868  1.00  0.720          C  
ATOM   3673  C   LEU A 243      13.199  -8.599  36.037  1.00  0.700          C  
ATOM   3674  O   LEU A 243      12.105  -9.109  35.791  1.00  1.160          O  
ATOM   3675  CB  LEU A 243      14.780 -10.155  37.189  1.00  0.940          C  
ATOM   3676  CG  LEU A 243      13.622 -11.025  37.799  1.00  0.940          C  
ATOM   3677  CD1 LEU A 243      13.180 -12.106  36.801  1.00  0.940          C  
ATOM   3678  CD2 LEU A 243      14.126 -11.681  39.085  1.00  0.940          C  
ATOM   3679  H   LEU A 243      16.491  -8.652  36.102  1.00  0.650          H  
ATOM   3680  HA  LEU A 243      14.299 -10.172  35.111  1.00  0.860          H  
ATOM   3681 1HB  LEU A 243      15.632 -10.804  37.031  1.00  1.120          H  
ATOM   3682 2HB  LEU A 243      15.065  -9.411  37.937  1.00  1.120          H  
ATOM   3683  HG  LEU A 243      12.765 -10.393  38.028  1.00  1.120          H  
ATOM   3684 1HD1 LEU A 243      12.384 -12.700  37.243  1.00  1.120          H  
ATOM   3685 2HD1 LEU A 243      12.802 -11.657  35.886  1.00  1.120          H  
ATOM   3686 3HD1 LEU A 243      14.021 -12.748  36.557  1.00  1.120          H  
ATOM   3687 1HD2 LEU A 243      13.332 -12.282  39.524  1.00  1.120          H  
ATOM   3688 2HD2 LEU A 243      14.975 -12.320  38.860  1.00  1.120          H  
ATOM   3689 3HD2 LEU A 243      14.434 -10.914  39.794  1.00  1.120          H  
ATOM   3690  N   ASP A 244      13.286  -7.378  36.546  1.00  1.190          N  
ATOM   3691  CA  ASP A 244      12.079  -6.604  36.858  1.00  1.650          C  
ATOM   3692  C   ASP A 244      11.275  -6.213  35.617  1.00  1.930          C  
ATOM   3693  O   ASP A 244      11.792  -6.176  34.491  1.00  2.720          O  
ATOM   3694  CB  ASP A 244      12.423  -5.336  37.657  1.00  2.130          C  
ATOM   3695  CG  ASP A 244      11.197  -4.749  38.436  1.00  2.130          C  
ATOM   3696  OD1 ASP A 244      10.135  -5.353  38.370  1.00  2.130          O  
ATOM   3697  OD2 ASP A 244      11.337  -3.727  39.063  1.00  2.130          O  
ATOM   3698  H   ASP A 244      14.201  -6.988  36.729  1.00  1.430          H  
ATOM   3699  HA  ASP A 244      11.439  -7.228  37.483  1.00  1.980          H  
ATOM   3700 1HB  ASP A 244      13.215  -5.564  38.372  1.00  2.550          H  
ATOM   3701 2HB  ASP A 244      12.806  -4.575  36.977  1.00  2.550          H  
ATOM   3702  N   ASP A 245      10.001  -5.861  35.825  1.00  1.390          N  
ATOM   3703  CA  ASP A 245       9.095  -5.430  34.748  1.00  1.610          C  
ATOM   3704  C   ASP A 245       9.410  -3.983  34.375  1.00  1.180          C  
ATOM   3705  O   ASP A 245       8.621  -3.050  34.568  1.00  1.520          O  
ATOM   3706  CB  ASP A 245       7.630  -5.551  35.199  1.00  2.170          C  
ATOM   3707  CG  ASP A 245       6.591  -5.348  34.072  1.00  2.170          C  
ATOM   3708  OD1 ASP A 245       6.966  -5.393  32.921  1.00  2.170          O  
ATOM   3709  OD2 ASP A 245       5.433  -5.174  34.386  1.00  2.170          O  
ATOM   3710  H   ASP A 245       9.677  -5.882  36.793  1.00  1.670          H  
ATOM   3711  HA  ASP A 245       9.256  -6.064  33.875  1.00  1.930          H  
ATOM   3712 1HB  ASP A 245       7.475  -6.537  35.637  1.00  2.600          H  
ATOM   3713 2HB  ASP A 245       7.440  -4.818  35.984  1.00  2.600          H  
ATOM   3714  N   ARG A 246      10.612  -3.840  33.847  1.00  0.980          N  
ATOM   3715  CA  ARG A 246      11.245  -2.626  33.415  1.00  1.100          C  
ATOM   3716  C   ARG A 246      12.017  -3.026  32.189  1.00  0.810          C  
ATOM   3717  O   ARG A 246      12.565  -2.192  31.465  1.00  0.860          O  
ATOM   3718  CB  ARG A 246      12.196  -2.083  34.477  1.00  1.490          C  
ATOM   3719  CG  ARG A 246      11.555  -1.658  35.808  1.00  1.490          C  
ATOM   3720  CD  ARG A 246      10.677  -0.466  35.679  1.00  1.490          C  
ATOM   3721  NE  ARG A 246      10.125  -0.074  36.968  1.00  1.490          N  
ATOM   3722  CZ  ARG A 246       8.981  -0.545  37.526  1.00  1.490          C  
ATOM   3723  NH1 ARG A 246       8.233  -1.454  36.926  1.00  1.490          N  
ATOM   3724  NH2 ARG A 246       8.607  -0.079  38.709  1.00  1.490          N  
ATOM   3725  H   ARG A 246      11.131  -4.709  33.742  1.00  1.180          H  
ATOM   3726  HA  ARG A 246      10.497  -1.885  33.141  1.00  1.320          H  
ATOM   3727 1HB  ARG A 246      12.939  -2.846  34.713  1.00  1.790          H  
ATOM   3728 2HB  ARG A 246      12.729  -1.224  34.077  1.00  1.790          H  
ATOM   3729 1HG  ARG A 246      10.965  -2.479  36.213  1.00  1.790          H  
ATOM   3730 2HG  ARG A 246      12.341  -1.414  36.518  1.00  1.790          H  
ATOM   3731 1HD  ARG A 246      11.258   0.369  35.288  1.00  1.790          H  
ATOM   3732 2HD  ARG A 246       9.853  -0.673  35.004  1.00  1.790          H  
ATOM   3733  HE  ARG A 246      10.643   0.616  37.494  1.00  1.790          H  
ATOM   3734 1HH1 ARG A 246       8.488  -1.856  36.008  1.00  1.790          H  
ATOM   3735 2HH1 ARG A 246       7.394  -1.786  37.371  1.00  1.790          H  
ATOM   3736 1HH2 ARG A 246       9.172   0.612  39.180  1.00  1.790          H  
ATOM   3737 2HH2 ARG A 246       7.763  -0.421  39.141  1.00  1.790          H  
ATOM   3738  N   VAL A 247      12.101  -4.351  32.012  1.00  0.650          N  
ATOM   3739  CA  VAL A 247      12.876  -4.963  30.952  1.00  0.470          C  
ATOM   3740  C   VAL A 247      12.012  -5.880  30.073  1.00  0.380          C  
ATOM   3741  O   VAL A 247      11.294  -6.741  30.583  1.00  0.420          O  
ATOM   3742  CB  VAL A 247      13.991  -5.802  31.591  1.00  0.730          C  
ATOM   3743  CG1 VAL A 247      14.893  -6.452  30.507  1.00  0.730          C  
ATOM   3744  CG2 VAL A 247      14.743  -4.929  32.562  1.00  0.730          C  
ATOM   3745  H   VAL A 247      11.637  -4.960  32.690  1.00  0.780          H  
ATOM   3746  HA  VAL A 247      13.314  -4.177  30.337  1.00  0.560          H  
ATOM   3747  HB  VAL A 247      13.541  -6.626  32.148  1.00  0.880          H  
ATOM   3748 1HG1 VAL A 247      15.656  -7.057  30.987  1.00  0.880          H  
ATOM   3749 2HG1 VAL A 247      14.303  -7.083  29.848  1.00  0.880          H  
ATOM   3750 3HG1 VAL A 247      15.362  -5.672  29.930  1.00  0.880          H  
ATOM   3751 1HG2 VAL A 247      15.490  -5.496  33.029  1.00  0.880          H  
ATOM   3752 2HG2 VAL A 247      15.178  -4.105  32.048  1.00  0.880          H  
ATOM   3753 3HG2 VAL A 247      14.081  -4.557  33.325  1.00  0.880          H  
ATOM   3754  N   ARG A 248      12.047  -5.656  28.754  1.00  0.320          N  
ATOM   3755  CA  ARG A 248      11.345  -6.486  27.779  1.00  0.300          C  
ATOM   3756  C   ARG A 248      12.374  -6.851  26.734  1.00  0.220          C  
ATOM   3757  O   ARG A 248      12.177  -7.726  25.887  1.00  0.180          O  
ATOM   3758  CB  ARG A 248      10.149  -5.810  27.162  1.00  0.430          C  
ATOM   3759  CG  ARG A 248       8.956  -5.543  28.075  1.00  0.430          C  
ATOM   3760  CD  ARG A 248       7.965  -4.707  27.357  1.00  0.430          C  
ATOM   3761  NE  ARG A 248       7.484  -5.385  26.168  1.00  0.430          N  
ATOM   3762  CZ  ARG A 248       7.030  -4.782  25.055  1.00  0.430          C  
ATOM   3763  NH1 ARG A 248       6.958  -3.475  24.945  1.00  0.430          N  
ATOM   3764  NH2 ARG A 248       6.664  -5.503  24.024  1.00  0.430          N  
ATOM   3765  H   ARG A 248      12.644  -4.901  28.398  1.00  0.380          H  
ATOM   3766  HA  ARG A 248      11.006  -7.401  28.263  1.00  0.360          H  
ATOM   3767 1HB  ARG A 248      10.449  -4.886  26.714  1.00  0.510          H  
ATOM   3768 2HB  ARG A 248       9.787  -6.455  26.374  1.00  0.510          H  
ATOM   3769 1HG  ARG A 248       8.487  -6.488  28.344  1.00  0.510          H  
ATOM   3770 2HG  ARG A 248       9.277  -5.031  28.980  1.00  0.510          H  
ATOM   3771 1HD  ARG A 248       7.116  -4.511  28.011  1.00  0.510          H  
ATOM   3772 2HD  ARG A 248       8.429  -3.769  27.062  1.00  0.510          H  
ATOM   3773  HE  ARG A 248       7.511  -6.396  26.169  1.00  0.510          H  
ATOM   3774 1HH1 ARG A 248       7.232  -2.865  25.698  1.00  0.510          H  
ATOM   3775 2HH1 ARG A 248       6.634  -3.102  24.042  1.00  0.510          H  
ATOM   3776 1HH2 ARG A 248       6.694  -6.508  24.068  1.00  0.510          H  
ATOM   3777 2HH2 ARG A 248       6.374  -5.005  23.168  1.00  0.510          H  
ATOM   3778  N   GLY A 249      13.500  -6.176  26.856  1.00  0.210          N  
ATOM   3779  CA  GLY A 249      14.659  -6.352  25.993  1.00  0.190          C  
ATOM   3780  C   GLY A 249      15.797  -5.656  26.667  1.00  0.130          C  
ATOM   3781  O   GLY A 249      15.558  -4.902  27.592  1.00  0.100          O  
ATOM   3782  H   GLY A 249      13.500  -5.409  27.543  1.00  0.250          H  
ATOM   3783 1HA  GLY A 249      14.902  -7.396  25.897  1.00  0.230          H  
ATOM   3784 2HA  GLY A 249      14.478  -5.936  25.006  1.00  0.230          H  
ATOM   3785  N   ALA A 250      17.027  -5.907  26.252  1.00  0.160          N  
ATOM   3786  CA  ALA A 250      18.158  -5.255  26.918  1.00  0.100          C  
ATOM   3787  C   ALA A 250      19.437  -5.324  26.132  1.00  0.130          C  
ATOM   3788  O   ALA A 250      19.649  -6.272  25.372  1.00  0.150          O  
ATOM   3789  CB  ALA A 250      18.404  -5.904  28.254  1.00  0.160          C  
ATOM   3790  H   ALA A 250      17.153  -6.525  25.441  1.00  0.190          H  
ATOM   3791  HA  ALA A 250      17.917  -4.206  27.061  1.00  0.120          H  
ATOM   3792 1HB  ALA A 250      19.238  -5.406  28.736  1.00  0.200          H  
ATOM   3793 2HB  ALA A 250      17.526  -5.841  28.880  1.00  0.200          H  
ATOM   3794 3HB  ALA A 250      18.643  -6.923  28.099  1.00  0.200          H  
ATOM   3795  N   LEU A 251      20.338  -4.378  26.374  1.00  0.140          N  
ATOM   3796  CA  LEU A 251      21.642  -4.506  25.751  1.00  0.120          C  
ATOM   3797  C   LEU A 251      22.738  -4.772  26.774  1.00  0.080          C  
ATOM   3798  O   LEU A 251      22.813  -4.121  27.826  1.00  0.090          O  
ATOM   3799  CB  LEU A 251      22.000  -3.253  24.957  1.00  0.180          C  
ATOM   3800  CG  LEU A 251      21.016  -2.802  23.857  1.00  0.180          C  
ATOM   3801  CD1 LEU A 251      21.562  -1.585  23.261  1.00  0.180          C  
ATOM   3802  CD2 LEU A 251      20.815  -3.864  22.794  1.00  0.180          C  
ATOM   3803  H   LEU A 251      20.126  -3.587  27.002  1.00  0.170          H  
ATOM   3804  HA  LEU A 251      21.629  -5.353  25.076  1.00  0.140          H  
ATOM   3805 1HB  LEU A 251      22.113  -2.428  25.660  1.00  0.210          H  
ATOM   3806 2HB  LEU A 251      22.960  -3.426  24.484  1.00  0.210          H  
ATOM   3807  HG  LEU A 251      20.053  -2.558  24.313  1.00  0.210          H  
ATOM   3808 1HD1 LEU A 251      20.883  -1.222  22.514  1.00  0.210          H  
ATOM   3809 2HD1 LEU A 251      21.689  -0.851  24.038  1.00  0.210          H  
ATOM   3810 3HD1 LEU A 251      22.522  -1.800  22.804  1.00  0.210          H  
ATOM   3811 1HD2 LEU A 251      20.123  -3.490  22.036  1.00  0.210          H  
ATOM   3812 2HD2 LEU A 251      21.772  -4.107  22.326  1.00  0.210          H  
ATOM   3813 3HD2 LEU A 251      20.393  -4.759  23.245  1.00  0.210          H  
ATOM   3814  N   LEU A 252      23.628  -5.688  26.409  1.00  0.080          N  
ATOM   3815  CA  LEU A 252      24.792  -6.043  27.209  1.00  0.120          C  
ATOM   3816  C   LEU A 252      26.039  -5.443  26.605  1.00  0.140          C  
ATOM   3817  O   LEU A 252      26.469  -5.858  25.528  1.00  0.180          O  
ATOM   3818  CB  LEU A 252      24.972  -7.557  27.200  1.00  0.150          C  
ATOM   3819  CG  LEU A 252      23.795  -8.374  27.627  1.00  0.150          C  
ATOM   3820  CD1 LEU A 252      24.137  -9.811  27.344  1.00  0.150          C  
ATOM   3821  CD2 LEU A 252      23.479  -8.124  29.131  1.00  0.150          C  
ATOM   3822  H   LEU A 252      23.449  -6.188  25.534  1.00  0.100          H  
ATOM   3823  HA  LEU A 252      24.680  -5.653  28.220  1.00  0.140          H  
ATOM   3824 1HB  LEU A 252      25.235  -7.867  26.205  1.00  0.180          H  
ATOM   3825 2HB  LEU A 252      25.803  -7.802  27.852  1.00  0.180          H  
ATOM   3826  HG  LEU A 252      22.931  -8.107  27.018  1.00  0.180          H  
ATOM   3827 1HD1 LEU A 252      23.304 -10.444  27.585  1.00  0.180          H  
ATOM   3828 2HD1 LEU A 252      24.353  -9.912  26.293  1.00  0.180          H  
ATOM   3829 3HD1 LEU A 252      25.008 -10.103  27.924  1.00  0.180          H  
ATOM   3830 1HD2 LEU A 252      22.648  -8.707  29.464  1.00  0.180          H  
ATOM   3831 2HD2 LEU A 252      24.335  -8.400  29.705  1.00  0.180          H  
ATOM   3832 3HD2 LEU A 252      23.248  -7.078  29.291  1.00  0.180          H  
ATOM   3833  N   GLU A 253      26.629  -4.483  27.287  1.00  0.100          N  
ATOM   3834  CA  GLU A 253      27.811  -3.814  26.785  1.00  0.160          C  
ATOM   3835  C   GLU A 253      29.026  -4.657  27.181  1.00  0.220          C  
ATOM   3836  O   GLU A 253      29.347  -4.841  28.364  1.00  0.340          O  
ATOM   3837  CB  GLU A 253      27.877  -2.373  27.310  1.00  0.200          C  
ATOM   3838  CG  GLU A 253      26.683  -1.477  26.880  1.00  0.200          C  
ATOM   3839  CD  GLU A 253      26.788  -0.061  27.370  1.00  0.200          C  
ATOM   3840  OE1 GLU A 253      27.882   0.374  27.638  1.00  0.200          O  
ATOM   3841  OE2 GLU A 253      25.773   0.576  27.511  1.00  0.200          O  
ATOM   3842  H   GLU A 253      26.237  -4.181  28.172  1.00  0.120          H  
ATOM   3843  HA  GLU A 253      27.762  -3.772  25.705  1.00  0.190          H  
ATOM   3844 1HB  GLU A 253      27.923  -2.375  28.372  1.00  0.240          H  
ATOM   3845 2HB  GLU A 253      28.765  -1.898  26.949  1.00  0.240          H  
ATOM   3846 1HG  GLU A 253      26.628  -1.465  25.799  1.00  0.240          H  
ATOM   3847 2HG  GLU A 253      25.760  -1.922  27.260  1.00  0.240          H  
ATOM   3848  N   VAL A 254      29.691  -5.201  26.175  1.00  0.160          N  
ATOM   3849  CA  VAL A 254      30.795  -6.136  26.391  1.00  0.170          C  
ATOM   3850  C   VAL A 254      32.091  -5.640  25.755  1.00  0.140          C  
ATOM   3851  O   VAL A 254      32.086  -4.746  24.912  1.00  0.100          O  
ATOM   3852  CB  VAL A 254      30.377  -7.538  25.863  1.00  0.230          C  
ATOM   3853  CG1 VAL A 254      29.167  -8.090  26.671  1.00  0.230          C  
ATOM   3854  CG2 VAL A 254      29.959  -7.425  24.395  1.00  0.230          C  
ATOM   3855  H   VAL A 254      29.373  -4.964  25.230  1.00  0.190          H  
ATOM   3856  HA  VAL A 254      30.961  -6.228  27.465  1.00  0.200          H  
ATOM   3857  HB  VAL A 254      31.214  -8.233  25.971  1.00  0.280          H  
ATOM   3858 1HG1 VAL A 254      28.887  -9.074  26.292  1.00  0.280          H  
ATOM   3859 2HG1 VAL A 254      29.448  -8.174  27.716  1.00  0.280          H  
ATOM   3860 3HG1 VAL A 254      28.323  -7.416  26.577  1.00  0.280          H  
ATOM   3861 1HG2 VAL A 254      29.655  -8.395  24.030  1.00  0.280          H  
ATOM   3862 2HG2 VAL A 254      29.117  -6.746  24.303  1.00  0.280          H  
ATOM   3863 3HG2 VAL A 254      30.796  -7.050  23.806  1.00  0.280          H  
ATOM   3864  N   TRP A 255      33.227  -6.156  26.207  1.00  0.190          N  
ATOM   3865  CA  TRP A 255      34.495  -5.669  25.676  1.00  0.210          C  
ATOM   3866  C   TRP A 255      34.782  -6.128  24.259  1.00  0.160          C  
ATOM   3867  O   TRP A 255      34.467  -7.261  23.870  1.00  0.140          O  
ATOM   3868  CB  TRP A 255      35.657  -6.024  26.595  1.00  0.290          C  
ATOM   3869  CG  TRP A 255      36.930  -5.434  26.111  1.00  0.290          C  
ATOM   3870  CD1 TRP A 255      37.958  -6.067  25.484  1.00  0.290          C  
ATOM   3871  CD2 TRP A 255      37.305  -4.039  26.193  1.00  0.290          C  
ATOM   3872  NE1 TRP A 255      38.945  -5.164  25.172  1.00  0.290          N  
ATOM   3873  CE2 TRP A 255      38.557  -3.919  25.597  1.00  0.290          C  
ATOM   3874  CE3 TRP A 255      36.681  -2.898  26.715  1.00  0.290          C  
ATOM   3875  CZ2 TRP A 255      39.203  -2.702  25.501  1.00  0.290          C  
ATOM   3876  CZ3 TRP A 255      37.324  -1.680  26.620  1.00  0.290          C  
ATOM   3877  CH2 TRP A 255      38.554  -1.582  26.026  1.00  0.290          C  
ATOM   3878  H   TRP A 255      33.217  -6.883  26.917  1.00  0.230          H  
ATOM   3879  HA  TRP A 255      34.449  -4.584  25.645  1.00  0.250          H  
ATOM   3880 1HB  TRP A 255      35.463  -5.639  27.594  1.00  0.340          H  
ATOM   3881 2HB  TRP A 255      35.760  -7.093  26.677  1.00  0.340          H  
ATOM   3882  HD1 TRP A 255      37.991  -7.132  25.258  1.00  0.340          H  
ATOM   3883  HE1 TRP A 255      39.816  -5.377  24.702  1.00  0.340          H  
ATOM   3884  HE3 TRP A 255      35.717  -2.968  27.185  1.00  0.340          H  
ATOM   3885  HZ2 TRP A 255      40.183  -2.602  25.033  1.00  0.340          H  
ATOM   3886  HZ3 TRP A 255      36.827  -0.799  27.030  1.00  0.340          H  
ATOM   3887  HH2 TRP A 255      39.037  -0.608  25.967  1.00  0.340          H  
ATOM   3888  N   GLY A 256      35.339  -5.227  23.459  1.00  0.150          N  
ATOM   3889  CA  GLY A 256      35.758  -5.566  22.113  1.00  0.120          C  
ATOM   3890  C   GLY A 256      34.585  -6.103  21.330  1.00  0.130          C  
ATOM   3891  O   GLY A 256      33.523  -5.478  21.276  1.00  0.170          O  
ATOM   3892  H   GLY A 256      35.518  -4.294  23.817  1.00  0.180          H  
ATOM   3893 1HA  GLY A 256      36.161  -4.680  21.622  1.00  0.140          H  
ATOM   3894 2HA  GLY A 256      36.554  -6.309  22.153  1.00  0.140          H  
ATOM   3895  N   GLY A 257      34.787  -7.274  20.727  1.00  0.140          N  
ATOM   3896  CA  GLY A 257      33.775  -7.948  19.930  1.00  0.220          C  
ATOM   3897  C   GLY A 257      32.938  -8.982  20.704  1.00  0.160          C  
ATOM   3898  O   GLY A 257      32.252  -9.812  20.097  1.00  0.230          O  
ATOM   3899  H   GLY A 257      35.706  -7.710  20.794  1.00  0.170          H  
ATOM   3900 1HA  GLY A 257      33.118  -7.184  19.542  1.00  0.260          H  
ATOM   3901 2HA  GLY A 257      34.242  -8.418  19.067  1.00  0.260          H  
ATOM   3902  N   GLY A 258      32.970  -8.958  22.039  1.00  0.100          N  
ATOM   3903  CA  GLY A 258      32.219  -9.969  22.784  1.00  0.160          C  
ATOM   3904  C   GLY A 258      33.027 -10.674  23.860  1.00  0.250          C  
ATOM   3905  O   GLY A 258      32.732 -11.815  24.234  1.00  0.250          O  
ATOM   3906  H   GLY A 258      33.531  -8.259  22.532  1.00  0.120          H  
ATOM   3907 1HA  GLY A 258      31.362  -9.504  23.240  1.00  0.190          H  
ATOM   3908 2HA  GLY A 258      31.825 -10.711  22.092  1.00  0.190          H  
ATOM   3909  N   ASN A 259      34.063 -10.020  24.368  1.00  0.380          N  
ATOM   3910  CA  ASN A 259      34.904 -10.621  25.388  1.00  0.560          C  
ATOM   3911  C   ASN A 259      34.244 -10.453  26.748  1.00  0.650          C  
ATOM   3912  O   ASN A 259      34.657  -9.617  27.557  1.00  1.070          O  
ATOM   3913  CB  ASN A 259      36.302 -10.020  25.359  1.00  0.710          C  
ATOM   3914  CG  ASN A 259      37.275 -10.802  26.166  1.00  0.710          C  
ATOM   3915  OD1 ASN A 259      36.995 -11.942  26.543  1.00  0.710          O  
ATOM   3916  ND2 ASN A 259      38.425 -10.233  26.432  1.00  0.710          N  
ATOM   3917  H   ASN A 259      34.254  -9.064  24.083  1.00  0.460          H  
ATOM   3918  HA  ASN A 259      34.973 -11.688  25.214  1.00  0.670          H  
ATOM   3919 1HB  ASN A 259      36.652  -9.939  24.341  1.00  0.850          H  
ATOM   3920 2HB  ASN A 259      36.265  -9.024  25.745  1.00  0.850          H  
ATOM   3921 1HD2 ASN A 259      39.114 -10.726  26.968  1.00  0.850          H  
ATOM   3922 2HD2 ASN A 259      38.618  -9.312  26.102  1.00  0.850          H  
ATOM   3923  N   LEU A 260      33.174 -11.217  26.952  1.00  0.360          N  
ATOM   3924  CA  LEU A 260      32.377 -11.146  28.161  1.00  0.400          C  
ATOM   3925  C   LEU A 260      32.992 -12.107  29.176  1.00  0.440          C  
ATOM   3926  O   LEU A 260      33.760 -12.984  28.787  1.00  0.510          O  
ATOM   3927  CB  LEU A 260      30.916 -11.553  27.892  1.00  0.540          C  
ATOM   3928  CG  LEU A 260      30.592 -13.088  27.836  1.00  0.540          C  
ATOM   3929  CD1 LEU A 260      29.123 -13.247  28.176  1.00  0.540          C  
ATOM   3930  CD2 LEU A 260      30.935 -13.668  26.461  1.00  0.540          C  
ATOM   3931  H   LEU A 260      32.926 -11.845  26.182  1.00  0.430          H  
ATOM   3932  HA  LEU A 260      32.413 -10.124  28.524  1.00  0.480          H  
ATOM   3933 1HB  LEU A 260      30.256 -11.076  28.595  1.00  0.650          H  
ATOM   3934 2HB  LEU A 260      30.659 -11.163  26.907  1.00  0.650          H  
ATOM   3935  HG  LEU A 260      31.152 -13.634  28.583  1.00  0.650          H  
ATOM   3936 1HD1 LEU A 260      28.847 -14.303  28.157  1.00  0.650          H  
ATOM   3937 2HD1 LEU A 260      28.937 -12.846  29.172  1.00  0.650          H  
ATOM   3938 3HD1 LEU A 260      28.551 -12.703  27.464  1.00  0.650          H  
ATOM   3939 1HD2 LEU A 260      30.680 -14.726  26.449  1.00  0.650          H  
ATOM   3940 2HD2 LEU A 260      30.382 -13.156  25.687  1.00  0.650          H  
ATOM   3941 3HD2 LEU A 260      31.997 -13.564  26.266  1.00  0.650          H  
ATOM   3942  N   PRO A 261      32.644 -12.025  30.468  1.00  0.480          N  
ATOM   3943  CA  PRO A 261      33.111 -12.938  31.492  1.00  0.510          C  
ATOM   3944  C   PRO A 261      32.706 -14.369  31.140  1.00  0.480          C  
ATOM   3945  O   PRO A 261      31.541 -14.635  30.862  1.00  0.500          O  
ATOM   3946  CB  PRO A 261      32.311 -12.463  32.718  1.00  0.770          C  
ATOM   3947  CG  PRO A 261      31.995 -11.005  32.427  1.00  0.770          C  
ATOM   3948  CD  PRO A 261      31.751 -10.952  30.966  1.00  0.770          C  
ATOM   3949  HA  PRO A 261      34.191 -12.842  31.628  1.00  0.610          H  
ATOM   3950 1HB  PRO A 261      31.408 -13.082  32.849  1.00  0.920          H  
ATOM   3951 2HB  PRO A 261      32.917 -12.591  33.628  1.00  0.920          H  
ATOM   3952 1HG  PRO A 261      31.108 -10.705  32.985  1.00  0.920          H  
ATOM   3953 2HG  PRO A 261      32.792 -10.340  32.725  1.00  0.920          H  
ATOM   3954 1HD  PRO A 261      30.702 -11.194  30.772  1.00  0.920          H  
ATOM   3955 2HD  PRO A 261      32.036  -9.951  30.617  1.00  0.920          H  
ATOM   3956  N   GLU A 262      33.583 -15.339  31.376  1.00  0.480          N  
ATOM   3957  CA  GLU A 262      33.197 -16.710  31.042  1.00  0.510          C  
ATOM   3958  C   GLU A 262      32.907 -17.470  32.295  1.00  0.680          C  
ATOM   3959  O   GLU A 262      33.668 -18.324  32.754  1.00  1.240          O  
ATOM   3960  CB  GLU A 262      34.237 -17.464  30.229  1.00  0.700          C  
ATOM   3961  CG  GLU A 262      34.489 -16.921  28.864  1.00  0.700          C  
ATOM   3962  CD  GLU A 262      35.319 -17.867  28.066  1.00  0.700          C  
ATOM   3963  OE1 GLU A 262      34.719 -18.712  27.442  1.00  0.700          O  
ATOM   3964  OE2 GLU A 262      36.518 -17.778  28.073  1.00  0.700          O  
ATOM   3965  H   GLU A 262      34.524 -15.128  31.678  1.00  0.580          H  
ATOM   3966  HA  GLU A 262      32.283 -16.682  30.450  1.00  0.610          H  
ATOM   3967 1HB  GLU A 262      35.185 -17.475  30.765  1.00  0.840          H  
ATOM   3968 2HB  GLU A 262      33.917 -18.500  30.112  1.00  0.840          H  
ATOM   3969 1HG  GLU A 262      33.535 -16.762  28.357  1.00  0.840          H  
ATOM   3970 2HG  GLU A 262      34.994 -15.957  28.939  1.00  0.840          H  
ATOM   3971  N   ASP A 263      31.773 -17.091  32.829  1.00  0.340          N  
ATOM   3972  CA  ASP A 263      31.224 -17.596  34.059  1.00  0.400          C  
ATOM   3973  C   ASP A 263      29.816 -18.104  33.802  1.00  0.310          C  
ATOM   3974  O   ASP A 263      28.952 -17.299  33.456  1.00  0.250          O  
ATOM   3975  CB  ASP A 263      31.169 -16.523  35.144  1.00  0.540          C  
ATOM   3976  CG  ASP A 263      30.622 -17.093  36.493  1.00  0.540          C  
ATOM   3977  OD1 ASP A 263      30.229 -18.263  36.502  1.00  0.540          O  
ATOM   3978  OD2 ASP A 263      30.567 -16.371  37.461  1.00  0.540          O  
ATOM   3979  H   ASP A 263      31.290 -16.355  32.299  1.00  0.410          H  
ATOM   3980  HA  ASP A 263      31.873 -18.380  34.425  1.00  0.480          H  
ATOM   3981 1HB  ASP A 263      32.175 -16.131  35.311  1.00  0.640          H  
ATOM   3982 2HB  ASP A 263      30.553 -15.696  34.807  1.00  0.640          H  
ATOM   3983  N   PRO A 264      29.546 -19.422  33.862  1.00  0.310          N  
ATOM   3984  CA  PRO A 264      28.238 -20.013  33.647  1.00  0.270          C  
ATOM   3985  C   PRO A 264      27.166 -19.273  34.445  1.00  0.150          C  
ATOM   3986  O   PRO A 264      26.019 -19.219  34.011  1.00  0.150          O  
ATOM   3987  CB  PRO A 264      28.444 -21.448  34.136  1.00  0.410          C  
ATOM   3988  CG  PRO A 264      29.907 -21.723  33.848  1.00  0.410          C  
ATOM   3989  CD  PRO A 264      30.610 -20.407  34.139  1.00  0.410          C  
ATOM   3990  HA  PRO A 264      27.996 -20.005  32.580  1.00  0.320          H  
ATOM   3991 1HB  PRO A 264      28.197 -21.521  35.208  1.00  0.490          H  
ATOM   3992 2HB  PRO A 264      27.764 -22.129  33.603  1.00  0.490          H  
ATOM   3993 1HG  PRO A 264      30.270 -22.548  34.483  1.00  0.490          H  
ATOM   3994 2HG  PRO A 264      30.036 -22.047  32.804  1.00  0.490          H  
ATOM   3995 1HD  PRO A 264      30.924 -20.354  35.198  1.00  0.490          H  
ATOM   3996 2HD  PRO A 264      31.455 -20.290  33.434  1.00  0.490          H  
ATOM   3997  N   ALA A 265      27.503 -18.723  35.626  1.00  0.110          N  
ATOM   3998  CA  ALA A 265      26.517 -17.979  36.397  1.00  0.040          C  
ATOM   3999  C   ALA A 265      25.933 -16.827  35.574  1.00  0.090          C  
ATOM   4000  O   ALA A 265      24.733 -16.532  35.657  1.00  0.190          O  
ATOM   4001  CB  ALA A 265      27.137 -17.443  37.669  1.00  0.080          C  
ATOM   4002  H   ALA A 265      28.457 -18.794  36.022  1.00  0.130          H  
ATOM   4003  HA  ALA A 265      25.707 -18.663  36.654  1.00  0.050          H  
ATOM   4004 1HB  ALA A 265      26.395 -16.928  38.254  1.00  0.100          H  
ATOM   4005 2HB  ALA A 265      27.539 -18.272  38.248  1.00  0.100          H  
ATOM   4006 3HB  ALA A 265      27.943 -16.758  37.420  1.00  0.100          H  
ATOM   4007  N   ILE A 266      26.807 -16.169  34.793  1.00  0.120          N  
ATOM   4008  CA  ILE A 266      26.472 -15.022  33.971  1.00  0.200          C  
ATOM   4009  C   ILE A 266      25.695 -15.507  32.778  1.00  0.220          C  
ATOM   4010  O   ILE A 266      24.634 -14.971  32.479  1.00  0.240          O  
ATOM   4011  CB  ILE A 266      27.753 -14.235  33.547  1.00  0.250          C  
ATOM   4012  CG1 ILE A 266      28.200 -13.237  34.684  1.00  0.250          C  
ATOM   4013  CG2 ILE A 266      27.564 -13.477  32.188  1.00  0.250          C  
ATOM   4014  CD1 ILE A 266      28.278 -13.813  36.084  1.00  0.250          C  
ATOM   4015  H   ILE A 266      27.768 -16.503  34.737  1.00  0.140          H  
ATOM   4016  HA  ILE A 266      25.839 -14.352  34.542  1.00  0.240          H  
ATOM   4017  HB  ILE A 266      28.565 -14.932  33.418  1.00  0.300          H  
ATOM   4018 1HG1 ILE A 266      29.192 -12.860  34.430  1.00  0.300          H  
ATOM   4019 2HG1 ILE A 266      27.522 -12.409  34.720  1.00  0.300          H  
ATOM   4020 1HG2 ILE A 266      28.495 -12.967  31.935  1.00  0.300          H  
ATOM   4021 2HG2 ILE A 266      27.324 -14.168  31.385  1.00  0.300          H  
ATOM   4022 3HG2 ILE A 266      26.771 -12.757  32.269  1.00  0.300          H  
ATOM   4023 1HD1 ILE A 266      28.608 -13.042  36.763  1.00  0.300          H  
ATOM   4024 2HD1 ILE A 266      27.321 -14.157  36.396  1.00  0.300          H  
ATOM   4025 3HD1 ILE A 266      28.979 -14.632  36.118  1.00  0.300          H  
ATOM   4026  N   MET A 267      26.191 -16.534  32.094  1.00  0.200          N  
ATOM   4027  CA  MET A 267      25.426 -16.999  30.942  1.00  0.230          C  
ATOM   4028  C   MET A 267      24.052 -17.520  31.373  1.00  0.240          C  
ATOM   4029  O   MET A 267      23.087 -17.399  30.621  1.00  0.280          O  
ATOM   4030  CB  MET A 267      26.204 -18.014  30.113  1.00  0.310          C  
ATOM   4031  CG  MET A 267      27.296 -17.374  29.224  1.00  0.310          C  
ATOM   4032  SD  MET A 267      28.826 -16.973  30.113  1.00  0.310          S  
ATOM   4033  CE  MET A 267      29.631 -18.575  30.196  1.00  0.310          C  
ATOM   4034  H   MET A 267      27.083 -16.952  32.391  1.00  0.240          H  
ATOM   4035  HA  MET A 267      25.246 -16.143  30.296  1.00  0.280          H  
ATOM   4036 1HB  MET A 267      26.661 -18.741  30.777  1.00  0.370          H  
ATOM   4037 2HB  MET A 267      25.515 -18.553  29.458  1.00  0.370          H  
ATOM   4038 1HG  MET A 267      27.538 -18.055  28.411  1.00  0.370          H  
ATOM   4039 2HG  MET A 267      26.905 -16.454  28.786  1.00  0.370          H  
ATOM   4040 1HE  MET A 267      30.572 -18.488  30.717  1.00  0.370          H  
ATOM   4041 2HE  MET A 267      29.005 -19.277  30.714  1.00  0.370          H  
ATOM   4042 3HE  MET A 267      29.815 -18.938  29.187  1.00  0.370          H  
ATOM   4043  N   GLY A 268      23.966 -18.092  32.580  1.00  0.210          N  
ATOM   4044  CA  GLY A 268      22.746 -18.619  33.169  1.00  0.220          C  
ATOM   4045  C   GLY A 268      21.684 -17.540  33.326  1.00  0.180          C  
ATOM   4046  O   GLY A 268      20.551 -17.709  32.866  1.00  0.200          O  
ATOM   4047  H   GLY A 268      24.817 -18.208  33.126  1.00  0.250          H  
ATOM   4048 1HA  GLY A 268      22.364 -19.428  32.549  1.00  0.260          H  
ATOM   4049 2HA  GLY A 268      22.986 -19.043  34.145  1.00  0.260          H  
ATOM   4050  N   VAL A 269      22.027 -16.444  34.003  1.00  0.130          N  
ATOM   4051  CA  VAL A 269      21.070 -15.358  34.173  1.00  0.120          C  
ATOM   4052  C   VAL A 269      20.717 -14.688  32.840  1.00  0.140          C  
ATOM   4053  O   VAL A 269      19.571 -14.259  32.644  1.00  0.170          O  
ATOM   4054  CB  VAL A 269      21.581 -14.350  35.221  1.00  0.170          C  
ATOM   4055  CG1 VAL A 269      22.784 -13.629  34.751  1.00  0.170          C  
ATOM   4056  CG2 VAL A 269      20.500 -13.333  35.543  1.00  0.170          C  
ATOM   4057  H   VAL A 269      22.969 -16.388  34.407  1.00  0.160          H  
ATOM   4058  HA  VAL A 269      20.158 -15.788  34.578  1.00  0.140          H  
ATOM   4059  HB  VAL A 269      21.857 -14.903  36.119  1.00  0.210          H  
ATOM   4060 1HG1 VAL A 269      23.100 -12.994  35.537  1.00  0.210          H  
ATOM   4061 2HG1 VAL A 269      23.553 -14.340  34.547  1.00  0.210          H  
ATOM   4062 3HG1 VAL A 269      22.578 -13.041  33.866  1.00  0.210          H  
ATOM   4063 1HG2 VAL A 269      20.892 -12.661  36.290  1.00  0.210          H  
ATOM   4064 2HG2 VAL A 269      20.232 -12.764  34.655  1.00  0.210          H  
ATOM   4065 3HG2 VAL A 269      19.614 -13.840  35.931  1.00  0.210          H  
ATOM   4066  N   LEU A 270      21.679 -14.588  31.921  1.00  0.120          N  
ATOM   4067  CA  LEU A 270      21.359 -13.990  30.646  1.00  0.130          C  
ATOM   4068  C   LEU A 270      20.379 -14.919  29.916  1.00  0.140          C  
ATOM   4069  O   LEU A 270      19.402 -14.450  29.316  1.00  0.140          O  
ATOM   4070  CB  LEU A 270      22.639 -13.792  29.823  1.00  0.180          C  
ATOM   4071  CG  LEU A 270      23.706 -12.771  30.389  1.00  0.180          C  
ATOM   4072  CD1 LEU A 270      24.915 -12.814  29.495  1.00  0.180          C  
ATOM   4073  CD2 LEU A 270      23.150 -11.400  30.526  1.00  0.180          C  
ATOM   4074  H   LEU A 270      22.633 -14.914  32.118  1.00  0.140          H  
ATOM   4075  HA  LEU A 270      20.860 -13.042  30.808  1.00  0.160          H  
ATOM   4076 1HB  LEU A 270      23.132 -14.761  29.749  1.00  0.210          H  
ATOM   4077 2HB  LEU A 270      22.366 -13.481  28.819  1.00  0.210          H  
ATOM   4078  HG  LEU A 270      24.014 -13.078  31.355  1.00  0.210          H  
ATOM   4079 1HD1 LEU A 270      25.681 -12.144  29.882  1.00  0.210          H  
ATOM   4080 2HD1 LEU A 270      25.308 -13.826  29.462  1.00  0.210          H  
ATOM   4081 3HD1 LEU A 270      24.630 -12.503  28.502  1.00  0.210          H  
ATOM   4082 1HD2 LEU A 270      23.918 -10.744  30.914  1.00  0.210          H  
ATOM   4083 2HD2 LEU A 270      22.829 -11.046  29.595  1.00  0.210          H  
ATOM   4084 3HD2 LEU A 270      22.320 -11.416  31.211  1.00  0.210          H  
ATOM   4085  N   ALA A 271      20.612 -16.244  30.016  1.00  0.140          N  
ATOM   4086  CA  ALA A 271      19.757 -17.253  29.408  1.00  0.140          C  
ATOM   4087  C   ALA A 271      18.357 -17.176  29.965  1.00  0.140          C  
ATOM   4088  O   ALA A 271      17.389 -17.332  29.221  1.00  0.150          O  
ATOM   4089  CB  ALA A 271      20.318 -18.646  29.632  1.00  0.200          C  
ATOM   4090  H   ALA A 271      21.456 -16.573  30.489  1.00  0.170          H  
ATOM   4091  HA  ALA A 271      19.707 -17.052  28.346  1.00  0.170          H  
ATOM   4092 1HB  ALA A 271      19.678 -19.378  29.148  1.00  0.240          H  
ATOM   4093 2HB  ALA A 271      21.318 -18.707  29.226  1.00  0.240          H  
ATOM   4094 3HB  ALA A 271      20.359 -18.850  30.691  1.00  0.240          H  
ATOM   4095  N   ARG A 272      18.249 -16.936  31.279  1.00  0.150          N  
ATOM   4096  CA  ARG A 272      16.965 -16.783  31.931  1.00  0.150          C  
ATOM   4097  C   ARG A 272      16.185 -15.680  31.259  1.00  0.140          C  
ATOM   4098  O   ARG A 272      15.054 -15.888  30.810  1.00  0.140          O  
ATOM   4099  CB  ARG A 272      17.133 -16.431  33.405  1.00  0.210          C  
ATOM   4100  CG  ARG A 272      15.839 -16.213  34.180  1.00  0.210          C  
ATOM   4101  CD  ARG A 272      16.100 -15.894  35.605  1.00  0.210          C  
ATOM   4102  NE  ARG A 272      14.859 -15.636  36.330  1.00  0.210          N  
ATOM   4103  CZ  ARG A 272      14.759 -15.430  37.669  1.00  0.210          C  
ATOM   4104  NH1 ARG A 272      15.834 -15.438  38.440  1.00  0.210          N  
ATOM   4105  NH2 ARG A 272      13.566 -15.220  38.208  1.00  0.210          N  
ATOM   4106  H   ARG A 272      19.107 -16.911  31.837  1.00  0.180          H  
ATOM   4107  HA  ARG A 272      16.412 -17.717  31.846  1.00  0.180          H  
ATOM   4108 1HB  ARG A 272      17.704 -17.213  33.900  1.00  0.250          H  
ATOM   4109 2HB  ARG A 272      17.697 -15.520  33.496  1.00  0.250          H  
ATOM   4110 1HG  ARG A 272      15.287 -15.374  33.752  1.00  0.250          H  
ATOM   4111 2HG  ARG A 272      15.218 -17.108  34.133  1.00  0.250          H  
ATOM   4112 1HD  ARG A 272      16.610 -16.734  36.075  1.00  0.250          H  
ATOM   4113 2HD  ARG A 272      16.725 -15.002  35.664  1.00  0.250          H  
ATOM   4114  HE  ARG A 272      13.987 -15.595  35.767  1.00  0.250          H  
ATOM   4115 1HH1 ARG A 272      16.755 -15.584  38.049  1.00  0.250          H  
ATOM   4116 2HH1 ARG A 272      15.748 -15.282  39.438  1.00  0.250          H  
ATOM   4117 1HH2 ARG A 272      12.738 -15.213  37.621  1.00  0.250          H  
ATOM   4118 2HH2 ARG A 272      13.481 -15.064  39.200  1.00  0.250          H  
ATOM   4119  N   ALA A 273      16.808 -14.509  31.128  1.00  0.130          N  
ATOM   4120  CA  ALA A 273      16.087 -13.400  30.539  1.00  0.120          C  
ATOM   4121  C   ALA A 273      15.596 -13.735  29.130  1.00  0.130          C  
ATOM   4122  O   ALA A 273      14.428 -13.470  28.811  1.00  0.130          O  
ATOM   4123  CB  ALA A 273      16.984 -12.176  30.510  1.00  0.170          C  
ATOM   4124  H   ALA A 273      17.761 -14.396  31.501  1.00  0.160          H  
ATOM   4125  HA  ALA A 273      15.215 -13.200  31.160  1.00  0.140          H  
ATOM   4126 1HB  ALA A 273      16.460 -11.327  30.094  1.00  0.210          H  
ATOM   4127 2HB  ALA A 273      17.305 -11.945  31.525  1.00  0.210          H  
ATOM   4128 3HB  ALA A 273      17.847 -12.402  29.903  1.00  0.210          H  
ATOM   4129  N   SER A 274      16.430 -14.409  28.326  1.00  0.130          N  
ATOM   4130  CA  SER A 274      16.027 -14.785  26.972  1.00  0.140          C  
ATOM   4131  C   SER A 274      14.862 -15.778  27.003  1.00  0.150          C  
ATOM   4132  O   SER A 274      13.890 -15.650  26.249  1.00  0.150          O  
ATOM   4133  CB  SER A 274      17.191 -15.434  26.252  1.00  0.190          C  
ATOM   4134  OG  SER A 274      18.236 -14.538  26.034  1.00  0.190          O  
ATOM   4135  H   SER A 274      17.392 -14.606  28.629  1.00  0.160          H  
ATOM   4136  HA  SER A 274      15.722 -13.885  26.437  1.00  0.170          H  
ATOM   4137 1HB  SER A 274      17.554 -16.268  26.849  1.00  0.230          H  
ATOM   4138 2HB  SER A 274      16.857 -15.840  25.302  1.00  0.230          H  
ATOM   4139  HG  SER A 274      18.997 -15.107  25.806  1.00  0.230          H  
ATOM   4140  N   GLY A 275      14.948 -16.761  27.908  1.00  0.180          N  
ATOM   4141  CA  GLY A 275      13.940 -17.803  28.089  1.00  0.200          C  
ATOM   4142  C   GLY A 275      12.572 -17.235  28.446  1.00  0.220          C  
ATOM   4143  O   GLY A 275      11.538 -17.749  28.014  1.00  0.240          O  
ATOM   4144  H   GLY A 275      15.801 -16.823  28.471  1.00  0.220          H  
ATOM   4145 1HA  GLY A 275      13.868 -18.399  27.181  1.00  0.240          H  
ATOM   4146 2HA  GLY A 275      14.272 -18.468  28.885  1.00  0.240          H  
ATOM   4147  N   GLU A 276      12.576 -16.128  29.180  1.00  0.220          N  
ATOM   4148  CA  GLU A 276      11.372 -15.440  29.616  1.00  0.250          C  
ATOM   4149  C   GLU A 276      10.789 -14.494  28.559  1.00  0.250          C  
ATOM   4150  O   GLU A 276       9.774 -13.842  28.814  1.00  0.270          O  
ATOM   4151  CB  GLU A 276      11.661 -14.655  30.900  1.00  0.340          C  
ATOM   4152  CG  GLU A 276      11.971 -15.520  32.125  1.00  0.340          C  
ATOM   4153  CD  GLU A 276      12.374 -14.716  33.327  1.00  0.340          C  
ATOM   4154  OE1 GLU A 276      12.481 -13.501  33.214  1.00  0.340          O  
ATOM   4155  OE2 GLU A 276      12.575 -15.314  34.370  1.00  0.340          O  
ATOM   4156  H   GLU A 276      13.481 -15.795  29.537  1.00  0.260          H  
ATOM   4157  HA  GLU A 276      10.620 -16.196  29.840  1.00  0.300          H  
ATOM   4158 1HB  GLU A 276      12.521 -14.001  30.730  1.00  0.410          H  
ATOM   4159 2HB  GLU A 276      10.809 -14.024  31.141  1.00  0.410          H  
ATOM   4160 1HG  GLU A 276      11.085 -16.103  32.371  1.00  0.410          H  
ATOM   4161 2HG  GLU A 276      12.766 -16.217  31.876  1.00  0.410          H  
ATOM   4162  N   GLY A 277      11.419 -14.396  27.381  1.00  0.210          N  
ATOM   4163  CA  GLY A 277      10.922 -13.514  26.334  1.00  0.220          C  
ATOM   4164  C   GLY A 277      11.565 -12.126  26.291  1.00  0.210          C  
ATOM   4165  O   GLY A 277      11.004 -11.208  25.690  1.00  0.240          O  
ATOM   4166  H   GLY A 277      12.255 -14.956  27.190  1.00  0.250          H  
ATOM   4167 1HA  GLY A 277      11.083 -14.002  25.373  1.00  0.260          H  
ATOM   4168 2HA  GLY A 277       9.844 -13.408  26.441  1.00  0.260          H  
ATOM   4169  N   LYS A 278      12.704 -11.925  26.954  1.00  0.160          N  
ATOM   4170  CA  LYS A 278      13.339 -10.625  26.884  1.00  0.160          C  
ATOM   4171  C   LYS A 278      14.282 -10.600  25.678  1.00  0.200          C  
ATOM   4172  O   LYS A 278      15.149 -11.468  25.510  1.00  0.240          O  
ATOM   4173  CB  LYS A 278      14.041 -10.317  28.203  1.00  0.220          C  
ATOM   4174  CG  LYS A 278      13.028 -10.213  29.378  1.00  0.220          C  
ATOM   4175  CD  LYS A 278      13.685 -10.127  30.762  1.00  0.220          C  
ATOM   4176  CE  LYS A 278      12.646  -9.845  31.881  1.00  0.220          C  
ATOM   4177  NZ  LYS A 278      11.618 -10.925  32.041  1.00  0.220          N  
ATOM   4178  H   LYS A 278      13.173 -12.660  27.492  1.00  0.190          H  
ATOM   4179  HA  LYS A 278      12.571  -9.878  26.731  1.00  0.190          H  
ATOM   4180 1HB  LYS A 278      14.779 -11.064  28.413  1.00  0.270          H  
ATOM   4181 2HB  LYS A 278      14.556  -9.357  28.119  1.00  0.270          H  
ATOM   4182 1HG  LYS A 278      12.410  -9.326  29.229  1.00  0.270          H  
ATOM   4183 2HG  LYS A 278      12.384 -11.091  29.352  1.00  0.270          H  
ATOM   4184 1HD  LYS A 278      14.155 -11.073  30.986  1.00  0.270          H  
ATOM   4185 2HD  LYS A 278      14.445  -9.353  30.784  1.00  0.270          H  
ATOM   4186 1HE  LYS A 278      13.151  -9.745  32.822  1.00  0.270          H  
ATOM   4187 2HE  LYS A 278      12.141  -8.911  31.652  1.00  0.270          H  
ATOM   4188 1HZ  LYS A 278      10.989 -10.652  32.780  1.00  0.270          H  
ATOM   4189 2HZ  LYS A 278      11.103 -11.028  31.186  1.00  0.270          H  
ATOM   4190 3HZ  LYS A 278      12.046 -11.843  32.301  1.00  0.270          H  
ATOM   4191  N   LEU A 279      14.151  -9.572  24.853  1.00  0.180          N  
ATOM   4192  CA  LEU A 279      14.958  -9.430  23.639  1.00  0.180          C  
ATOM   4193  C   LEU A 279      16.342  -8.859  23.923  1.00  0.330          C  
ATOM   4194  O   LEU A 279      16.645  -7.687  23.685  1.00  0.910          O  
ATOM   4195  CB  LEU A 279      14.216  -8.562  22.621  1.00  0.250          C  
ATOM   4196  CG  LEU A 279      13.170  -9.250  21.679  1.00  0.250          C  
ATOM   4197  CD1 LEU A 279      13.868 -10.163  20.686  1.00  0.250          C  
ATOM   4198  CD2 LEU A 279      12.163 -10.065  22.485  1.00  0.250          C  
ATOM   4199  H   LEU A 279      13.423  -8.886  25.077  1.00  0.220          H  
ATOM   4200  HA  LEU A 279      15.105 -10.420  23.222  1.00  0.220          H  
ATOM   4201 1HB  LEU A 279      13.674  -7.800  23.177  1.00  0.300          H  
ATOM   4202 2HB  LEU A 279      14.947  -8.075  21.997  1.00  0.300          H  
ATOM   4203  HG  LEU A 279      12.649  -8.480  21.128  1.00  0.300          H  
ATOM   4204 1HD1 LEU A 279      13.117 -10.604  20.046  1.00  0.300          H  
ATOM   4205 2HD1 LEU A 279      14.565  -9.582  20.088  1.00  0.300          H  
ATOM   4206 3HD1 LEU A 279      14.404 -10.958  21.189  1.00  0.300          H  
ATOM   4207 1HD2 LEU A 279      11.442 -10.517  21.803  1.00  0.300          H  
ATOM   4208 2HD2 LEU A 279      12.664 -10.859  23.034  1.00  0.300          H  
ATOM   4209 3HD2 LEU A 279      11.643  -9.416  23.195  1.00  0.300          H  
ATOM   4210  N   LEU A 280      17.148  -9.722  24.498  1.00  0.370          N  
ATOM   4211  CA  LEU A 280      18.500  -9.449  24.945  1.00  0.230          C  
ATOM   4212  C   LEU A 280      19.509  -9.532  23.783  1.00  0.230          C  
ATOM   4213  O   LEU A 280      19.471 -10.477  22.985  1.00  0.320          O  
ATOM   4214  CB  LEU A 280      18.793 -10.458  26.072  1.00  0.380          C  
ATOM   4215  CG  LEU A 280      20.100 -10.381  26.832  1.00  0.380          C  
ATOM   4216  CD1 LEU A 280      20.179  -9.129  27.586  1.00  0.380          C  
ATOM   4217  CD2 LEU A 280      20.134 -11.538  27.829  1.00  0.380          C  
ATOM   4218  H   LEU A 280      16.739 -10.646  24.674  1.00  0.440          H  
ATOM   4219  HA  LEU A 280      18.521  -8.443  25.348  1.00  0.280          H  
ATOM   4220 1HB  LEU A 280      17.989 -10.379  26.805  1.00  0.450          H  
ATOM   4221 2HB  LEU A 280      18.740 -11.465  25.640  1.00  0.450          H  
ATOM   4222  HG  LEU A 280      20.940 -10.429  26.148  1.00  0.450          H  
ATOM   4223 1HD1 LEU A 280      21.072  -9.123  28.123  1.00  0.450          H  
ATOM   4224 2HD1 LEU A 280      20.159  -8.280  26.919  1.00  0.450          H  
ATOM   4225 3HD1 LEU A 280      19.346  -9.077  28.277  1.00  0.450          H  
ATOM   4226 1HD2 LEU A 280      21.041 -11.504  28.386  1.00  0.450          H  
ATOM   4227 2HD2 LEU A 280      19.301 -11.450  28.506  1.00  0.450          H  
ATOM   4228 3HD2 LEU A 280      20.064 -12.496  27.314  1.00  0.450          H  
ATOM   4229  N   ALA A 281      20.416  -8.552  23.713  1.00  0.160          N  
ATOM   4230  CA  ALA A 281      21.449  -8.503  22.673  1.00  0.180          C  
ATOM   4231  C   ALA A 281      22.788  -7.990  23.214  1.00  0.140          C  
ATOM   4232  O   ALA A 281      22.830  -7.272  24.212  1.00  0.100          O  
ATOM   4233  CB  ALA A 281      20.992  -7.614  21.531  1.00  0.240          C  
ATOM   4234  H   ALA A 281      20.336  -7.779  24.381  1.00  0.190          H  
ATOM   4235  HA  ALA A 281      21.599  -9.505  22.298  1.00  0.220          H  
ATOM   4236 1HB  ALA A 281      21.752  -7.607  20.745  1.00  0.290          H  
ATOM   4237 2HB  ALA A 281      20.063  -7.992  21.134  1.00  0.290          H  
ATOM   4238 3HB  ALA A 281      20.841  -6.613  21.891  1.00  0.290          H  
ATOM   4239  N   ALA A 282      23.880  -8.401  22.567  1.00  0.170          N  
ATOM   4240  CA  ALA A 282      25.235  -7.992  22.954  1.00  0.150          C  
ATOM   4241  C   ALA A 282      25.742  -6.879  22.070  1.00  0.180          C  
ATOM   4242  O   ALA A 282      25.662  -6.952  20.847  1.00  0.210          O  
ATOM   4243  CB  ALA A 282      26.171  -9.175  22.889  1.00  0.220          C  
ATOM   4244  H   ALA A 282      23.741  -8.990  21.746  1.00  0.200          H  
ATOM   4245  HA  ALA A 282      25.206  -7.614  23.972  1.00  0.180          H  
ATOM   4246 1HB  ALA A 282      27.169  -8.869  23.199  1.00  0.260          H  
ATOM   4247 2HB  ALA A 282      25.801  -9.934  23.549  1.00  0.260          H  
ATOM   4248 3HB  ALA A 282      26.200  -9.556  21.878  1.00  0.260          H  
ATOM   4249  N   ILE A 283      26.315  -5.858  22.673  1.00  0.180          N  
ATOM   4250  CA  ILE A 283      26.822  -4.729  21.911  1.00  0.260          C  
ATOM   4251  C   ILE A 283      28.208  -4.326  22.392  1.00  0.150          C  
ATOM   4252  O   ILE A 283      28.509  -4.449  23.575  1.00  0.100          O  
ATOM   4253  CB  ILE A 283      25.809  -3.592  21.981  1.00  0.330          C  
ATOM   4254  CG1 ILE A 283      26.221  -2.495  21.036  1.00  0.330          C  
ATOM   4255  CG2 ILE A 283      25.694  -3.086  23.450  1.00  0.330          C  
ATOM   4256  CD1 ILE A 283      25.140  -1.602  20.738  1.00  0.330          C  
ATOM   4257  H   ILE A 283      26.386  -5.864  23.693  1.00  0.220          H  
ATOM   4258  HA  ILE A 283      26.904  -5.020  20.867  1.00  0.310          H  
ATOM   4259  HB  ILE A 283      24.837  -3.961  21.655  1.00  0.400          H  
ATOM   4260 1HG1 ILE A 283      27.032  -1.909  21.480  1.00  0.400          H  
ATOM   4261 2HG1 ILE A 283      26.566  -2.926  20.091  1.00  0.400          H  
ATOM   4262 1HG2 ILE A 283      24.967  -2.294  23.535  1.00  0.400          H  
ATOM   4263 2HG2 ILE A 283      25.386  -3.906  24.090  1.00  0.400          H  
ATOM   4264 3HG2 ILE A 283      26.658  -2.710  23.782  1.00  0.400          H  
ATOM   4265 1HD1 ILE A 283      25.489  -0.844  20.047  1.00  0.400          H  
ATOM   4266 2HD1 ILE A 283      24.361  -2.180  20.281  1.00  0.400          H  
ATOM   4267 3HD1 ILE A 283      24.782  -1.151  21.635  1.00  0.400          H  
ATOM   4268  N   SER A 284      29.082  -3.883  21.496  1.00  0.190          N  
ATOM   4269  CA  SER A 284      30.400  -3.508  21.991  1.00  0.130          C  
ATOM   4270  C   SER A 284      30.311  -2.271  22.861  1.00  0.130          C  
ATOM   4271  O   SER A 284      29.649  -1.297  22.502  1.00  0.160          O  
ATOM   4272  CB  SER A 284      31.371  -3.251  20.866  1.00  0.210          C  
ATOM   4273  OG  SER A 284      32.625  -2.922  21.399  1.00  0.210          O  
ATOM   4274  H   SER A 284      28.843  -3.791  20.516  1.00  0.230          H  
ATOM   4275  HA  SER A 284      30.798  -4.319  22.607  1.00  0.160          H  
ATOM   4276 1HB  SER A 284      31.458  -4.130  20.226  1.00  0.250          H  
ATOM   4277 2HB  SER A 284      31.006  -2.426  20.254  1.00  0.250          H  
ATOM   4278  HG  SER A 284      33.082  -3.803  21.505  1.00  0.250          H  
ATOM   4279  N   GLN A 285      31.027  -2.280  23.983  1.00  0.140          N  
ATOM   4280  CA  GLN A 285      31.109  -1.114  24.861  1.00  0.180          C  
ATOM   4281  C   GLN A 285      32.126  -0.105  24.332  1.00  0.240          C  
ATOM   4282  O   GLN A 285      32.285   0.982  24.889  1.00  0.310          O  
ATOM   4283  CB  GLN A 285      31.505  -1.487  26.294  1.00  0.240          C  
ATOM   4284  CG  GLN A 285      32.940  -1.872  26.497  1.00  0.240          C  
ATOM   4285  CD  GLN A 285      33.181  -2.252  27.923  1.00  0.240          C  
ATOM   4286  OE1 GLN A 285      33.456  -1.398  28.774  1.00  0.240          O  
ATOM   4287  NE2 GLN A 285      33.072  -3.527  28.217  1.00  0.240          N  
ATOM   4288  H   GLN A 285      31.512  -3.144  24.231  1.00  0.170          H  
ATOM   4289  HA  GLN A 285      30.132  -0.630  24.886  1.00  0.220          H  
ATOM   4290 1HB  GLN A 285      31.257  -0.669  26.972  1.00  0.280          H  
ATOM   4291 2HB  GLN A 285      30.932  -2.353  26.602  1.00  0.280          H  
ATOM   4292 1HG  GLN A 285      33.182  -2.702  25.859  1.00  0.280          H  
ATOM   4293 2HG  GLN A 285      33.587  -1.027  26.267  1.00  0.280          H  
ATOM   4294 1HE2 GLN A 285      33.206  -3.847  29.156  1.00  0.280          H  
ATOM   4295 2HE2 GLN A 285      32.838  -4.181  27.505  1.00  0.280          H  
ATOM   4296  N   CYS A 286      32.888  -0.509  23.321  1.00  0.210          N  
ATOM   4297  CA  CYS A 286      33.946   0.313  22.785  1.00  0.270          C  
ATOM   4298  C   CYS A 286      33.350   1.316  21.787  1.00  0.260          C  
ATOM   4299  O   CYS A 286      32.286   1.060  21.229  1.00  0.220          O  
ATOM   4300  CB  CYS A 286      34.986  -0.585  22.111  1.00  0.350          C  
ATOM   4301  SG  CYS A 286      35.791  -1.748  23.277  1.00  0.350          S  
ATOM   4302  H   CYS A 286      32.694  -1.409  22.879  1.00  0.250          H  
ATOM   4303  HA  CYS A 286      34.412   0.809  23.623  1.00  0.320          H  
ATOM   4304 1HB  CYS A 286      34.508  -1.170  21.320  1.00  0.420          H  
ATOM   4305 2HB  CYS A 286      35.761   0.012  21.639  1.00  0.420          H  
ATOM   4306  HG  CYS A 286      36.351  -0.826  24.053  1.00  0.420          H  
ATOM   4307  N   PRO A 287      33.994   2.474  21.534  1.00  0.310          N  
ATOM   4308  CA  PRO A 287      33.592   3.479  20.554  1.00  0.340          C  
ATOM   4309  C   PRO A 287      33.500   2.979  19.107  1.00  0.290          C  
ATOM   4310  O   PRO A 287      32.867   3.617  18.275  1.00  0.320          O  
ATOM   4311  CB  PRO A 287      34.705   4.527  20.677  1.00  0.510          C  
ATOM   4312  CG  PRO A 287      35.270   4.338  22.058  1.00  0.510          C  
ATOM   4313  CD  PRO A 287      35.190   2.865  22.325  1.00  0.510          C  
ATOM   4314  HA  PRO A 287      32.625   3.894  20.866  1.00  0.410          H  
ATOM   4315 1HB  PRO A 287      35.447   4.373  19.885  1.00  0.610          H  
ATOM   4316 2HB  PRO A 287      34.291   5.535  20.528  1.00  0.610          H  
ATOM   4317 1HG  PRO A 287      36.299   4.731  22.105  1.00  0.610          H  
ATOM   4318 2HG  PRO A 287      34.679   4.903  22.783  1.00  0.610          H  
ATOM   4319 1HD  PRO A 287      36.099   2.350  21.978  1.00  0.610          H  
ATOM   4320 2HD  PRO A 287      35.030   2.772  23.402  1.00  0.610          H  
ATOM   4321  N   HIS A 288      34.178   1.880  18.798  1.00  0.240          N  
ATOM   4322  CA  HIS A 288      34.201   1.318  17.454  1.00  0.250          C  
ATOM   4323  C   HIS A 288      34.400  -0.193  17.514  1.00  0.230          C  
ATOM   4324  O   HIS A 288      34.845  -0.728  18.531  1.00  0.200          O  
ATOM   4325  CB  HIS A 288      35.292   1.988  16.630  1.00  0.350          C  
ATOM   4326  CG  HIS A 288      36.645   1.772  17.188  1.00  0.350          C  
ATOM   4327  ND1 HIS A 288      37.407   0.665  16.891  1.00  0.350          N  
ATOM   4328  CD2 HIS A 288      37.373   2.513  18.050  1.00  0.350          C  
ATOM   4329  CE1 HIS A 288      38.549   0.737  17.545  1.00  0.350          C  
ATOM   4330  NE2 HIS A 288      38.553   1.851  18.256  1.00  0.350          N  
ATOM   4331  H   HIS A 288      34.685   1.386  19.514  1.00  0.290          H  
ATOM   4332  HA  HIS A 288      33.247   1.501  16.960  1.00  0.300          H  
ATOM   4333 1HB  HIS A 288      35.266   1.604  15.605  1.00  0.420          H  
ATOM   4334 2HB  HIS A 288      35.103   3.061  16.577  1.00  0.420          H  
ATOM   4335  HD1 HIS A 288      37.249   0.039  16.128  1.00  0.420          H  
ATOM   4336  HD2 HIS A 288      37.184   3.457  18.554  1.00  0.420          H  
ATOM   4337  HE1 HIS A 288      39.297  -0.049  17.444  1.00  0.420          H  
ATOM   4338  N   GLY A 289      34.092  -0.882  16.419  1.00  0.270          N  
ATOM   4339  CA  GLY A 289      34.260  -2.330  16.348  1.00  0.240          C  
ATOM   4340  C   GLY A 289      32.906  -3.027  16.324  1.00  0.250          C  
ATOM   4341  O   GLY A 289      31.862  -2.367  16.260  1.00  0.620          O  
ATOM   4342  H   GLY A 289      33.736  -0.390  15.597  1.00  0.320          H  
ATOM   4343 1HA  GLY A 289      34.821  -2.588  15.451  1.00  0.290          H  
ATOM   4344 2HA  GLY A 289      34.837  -2.679  17.204  1.00  0.290          H  
ATOM   4345  N   SER A 290      32.918  -4.365  16.349  1.00  0.200          N  
ATOM   4346  CA  SER A 290      31.682  -5.124  16.213  1.00  0.240          C  
ATOM   4347  C   SER A 290      31.669  -6.425  16.995  1.00  0.100          C  
ATOM   4348  O   SER A 290      32.723  -7.001  17.275  1.00  0.250          O  
ATOM   4349  CB  SER A 290      31.484  -5.453  14.752  1.00  0.320          C  
ATOM   4350  OG  SER A 290      32.487  -6.317  14.287  1.00  0.320          O  
ATOM   4351  H   SER A 290      33.792  -4.867  16.429  1.00  0.240          H  
ATOM   4352  HA  SER A 290      30.864  -4.502  16.571  1.00  0.290          H  
ATOM   4353 1HB  SER A 290      30.513  -5.910  14.600  1.00  0.380          H  
ATOM   4354 2HB  SER A 290      31.516  -4.539  14.189  1.00  0.380          H  
ATOM   4355  HG  SER A 290      32.283  -6.489  13.367  1.00  0.380          H  
ATOM   4356  N   ILE A 291      30.450  -6.896  17.296  1.00  0.140          N  
ATOM   4357  CA  ILE A 291      30.208  -8.144  18.015  1.00  0.140          C  
ATOM   4358  C   ILE A 291      30.072  -9.396  17.169  1.00  0.110          C  
ATOM   4359  O   ILE A 291      29.211  -9.511  16.280  1.00  0.140          O  
ATOM   4360  CB  ILE A 291      28.943  -8.043  18.906  1.00  0.200          C  
ATOM   4361  CG1 ILE A 291      29.044  -6.925  19.937  1.00  0.200          C  
ATOM   4362  CG2 ILE A 291      28.613  -9.399  19.607  1.00  0.200          C  
ATOM   4363  CD1 ILE A 291      30.179  -7.026  20.907  1.00  0.200          C  
ATOM   4364  H   ILE A 291      29.657  -6.319  17.008  1.00  0.170          H  
ATOM   4365  HA  ILE A 291      31.057  -8.314  18.652  1.00  0.170          H  
ATOM   4366  HB  ILE A 291      28.110  -7.771  18.273  1.00  0.240          H  
ATOM   4367 1HG1 ILE A 291      29.103  -5.969  19.421  1.00  0.240          H  
ATOM   4368 2HG1 ILE A 291      28.145  -6.954  20.509  1.00  0.240          H  
ATOM   4369 1HG2 ILE A 291      27.705  -9.278  20.179  1.00  0.240          H  
ATOM   4370 2HG2 ILE A 291      28.456 -10.175  18.874  1.00  0.240          H  
ATOM   4371 3HG2 ILE A 291      29.422  -9.704  20.263  1.00  0.240          H  
ATOM   4372 1HD1 ILE A 291      30.147  -6.248  21.604  1.00  0.240          H  
ATOM   4373 2HD1 ILE A 291      30.131  -7.956  21.450  1.00  0.240          H  
ATOM   4374 3HD1 ILE A 291      31.092  -6.958  20.388  1.00  0.240          H  
ATOM   4375  N   SER A 292      30.896 -10.368  17.541  1.00  0.100          N  
ATOM   4376  CA  SER A 292      30.946 -11.685  16.940  1.00  0.100          C  
ATOM   4377  C   SER A 292      31.011 -12.675  18.088  1.00  0.130          C  
ATOM   4378  O   SER A 292      32.044 -12.839  18.753  1.00  0.490          O  
ATOM   4379  CB  SER A 292      32.155 -11.822  16.040  1.00  0.140          C  
ATOM   4380  OG  SER A 292      32.223 -13.109  15.490  1.00  0.140          O  
ATOM   4381  H   SER A 292      31.533 -10.158  18.317  1.00  0.120          H  
ATOM   4382  HA  SER A 292      30.036 -11.862  16.366  1.00  0.120          H  
ATOM   4383 1HB  SER A 292      32.099 -11.081  15.243  1.00  0.170          H  
ATOM   4384 2HB  SER A 292      33.057 -11.616  16.612  1.00  0.170          H  
ATOM   4385  HG  SER A 292      33.009 -13.122  14.939  1.00  0.170          H  
ATOM   4386  N   ILE A 293      29.889 -13.320  18.346  1.00  0.370          N  
ATOM   4387  CA  ILE A 293      29.804 -14.152  19.519  1.00  0.280          C  
ATOM   4388  C   ILE A 293      30.626 -15.413  19.337  1.00  0.630          C  
ATOM   4389  O   ILE A 293      30.548 -16.080  18.300  1.00  0.950          O  
ATOM   4390  CB  ILE A 293      28.335 -14.433  19.928  1.00  0.430          C  
ATOM   4391  CG1 ILE A 293      27.645 -13.064  20.323  1.00  0.430          C  
ATOM   4392  CG2 ILE A 293      28.312 -15.376  21.105  1.00  0.430          C  
ATOM   4393  CD1 ILE A 293      26.111 -13.107  20.573  1.00  0.430          C  
ATOM   4394  H   ILE A 293      29.095 -13.193  17.735  1.00  0.440          H  
ATOM   4395  HA  ILE A 293      30.244 -13.598  20.349  1.00  0.340          H  
ATOM   4396  HB  ILE A 293      27.784 -14.868  19.092  1.00  0.510          H  
ATOM   4397 1HG1 ILE A 293      28.128 -12.688  21.214  1.00  0.510          H  
ATOM   4398 2HG1 ILE A 293      27.824 -12.359  19.523  1.00  0.510          H  
ATOM   4399 1HG2 ILE A 293      27.300 -15.563  21.409  1.00  0.510          H  
ATOM   4400 2HG2 ILE A 293      28.768 -16.294  20.855  1.00  0.510          H  
ATOM   4401 3HG2 ILE A 293      28.861 -14.917  21.914  1.00  0.510          H  
ATOM   4402 1HD1 ILE A 293      25.754 -12.108  20.827  1.00  0.510          H  
ATOM   4403 2HD1 ILE A 293      25.596 -13.450  19.674  1.00  0.510          H  
ATOM   4404 3HD1 ILE A 293      25.866 -13.779  21.395  1.00  0.510          H  
ATOM   4405  N   GLY A 294      31.443 -15.695  20.359  1.00  0.760          N  
ATOM   4406  CA  GLY A 294      32.367 -16.825  20.409  1.00  1.170          C  
ATOM   4407  C   GLY A 294      33.784 -16.398  20.027  1.00  1.010          C  
ATOM   4408  O   GLY A 294      34.752 -17.099  20.309  1.00  1.170          O  
ATOM   4409  H   GLY A 294      31.420 -15.074  21.155  1.00  0.910          H  
ATOM   4410 1HA  GLY A 294      32.372 -17.260  21.411  1.00  1.400          H  
ATOM   4411 2HA  GLY A 294      32.031 -17.612  19.738  1.00  1.400          H  
ATOM   4412  N   ALA A 295      33.953 -15.172  19.516  1.00  0.790          N  
ATOM   4413  CA  ALA A 295      35.282 -14.715  19.108  1.00  0.730          C  
ATOM   4414  C   ALA A 295      36.307 -14.786  20.243  1.00  1.050          C  
ATOM   4415  O   ALA A 295      37.484 -15.054  20.005  1.00  1.220          O  
ATOM   4416  CB  ALA A 295      35.191 -13.287  18.597  1.00  1.050          C  
ATOM   4417  H   ALA A 295      33.149 -14.559  19.331  1.00  0.950          H  
ATOM   4418  HA  ALA A 295      35.629 -15.362  18.302  1.00  0.880          H  
ATOM   4419 1HB  ALA A 295      36.171 -12.954  18.265  1.00  1.260          H  
ATOM   4420 2HB  ALA A 295      34.488 -13.250  17.767  1.00  1.260          H  
ATOM   4421 3HB  ALA A 295      34.836 -12.636  19.390  1.00  1.260          H  
ATOM   4422  N   TYR A 296      35.863 -14.533  21.467  1.00  1.190          N  
ATOM   4423  CA  TYR A 296      36.719 -14.540  22.640  1.00  1.510          C  
ATOM   4424  C   TYR A 296      36.254 -15.545  23.675  1.00  1.780          C  
ATOM   4425  O   TYR A 296      36.510 -15.335  24.859  1.00  2.700          O  
ATOM   4426  CB  TYR A 296      36.655 -13.200  23.323  1.00  1.990          C  
ATOM   4427  CG  TYR A 296      36.982 -12.058  22.491  1.00  1.990          C  
ATOM   4428  CD1 TYR A 296      35.964 -11.464  21.822  1.00  1.990          C  
ATOM   4429  CD2 TYR A 296      38.261 -11.555  22.414  1.00  1.990          C  
ATOM   4430  CE1 TYR A 296      36.190 -10.393  21.072  1.00  1.990          C  
ATOM   4431  CE2 TYR A 296      38.490 -10.435  21.643  1.00  1.990          C  
ATOM   4432  CZ  TYR A 296      37.431  -9.856  20.975  1.00  1.990          C  
ATOM   4433  OH  TYR A 296      37.594  -8.729  20.208  1.00  1.990          O  
ATOM   4434  H   TYR A 296      34.890 -14.300  21.595  1.00  1.430          H  
ATOM   4435  HA  TYR A 296      37.738 -14.788  22.342  1.00  1.810          H  
ATOM   4436 1HB  TYR A 296      35.652 -13.071  23.692  1.00  2.380          H  
ATOM   4437 2HB  TYR A 296      37.327 -13.197  24.179  1.00  2.380          H  
ATOM   4438  HD1 TYR A 296      34.956 -11.865  21.892  1.00  2.380          H  
ATOM   4439  HD2 TYR A 296      39.076 -12.028  22.961  1.00  2.380          H  
ATOM   4440  HE1 TYR A 296      35.385  -9.957  20.551  1.00  2.380          H  
ATOM   4441  HE2 TYR A 296      39.492 -10.008  21.571  1.00  2.380          H  
ATOM   4442  HH  TYR A 296      38.533  -8.505  20.159  1.00  2.380          H  
ATOM   4443  N   ALA A 297      35.530 -16.593  23.287  1.00  1.360          N  
ATOM   4444  CA  ALA A 297      34.991 -17.459  24.336  1.00  1.500          C  
ATOM   4445  C   ALA A 297      34.746 -18.890  23.914  1.00  2.030          C  
ATOM   4446  O   ALA A 297      34.684 -19.217  22.734  1.00  2.610          O  
ATOM   4447  CB  ALA A 297      33.677 -16.875  24.831  1.00  2.040          C  
ATOM   4448  H   ALA A 297      35.352 -16.778  22.291  1.00  1.630          H  
ATOM   4449  HA  ALA A 297      35.709 -17.482  25.157  1.00  1.800          H  
ATOM   4450 1HB  ALA A 297      33.294 -17.498  25.642  1.00  2.450          H  
ATOM   4451 2HB  ALA A 297      33.838 -15.859  25.200  1.00  2.450          H  
ATOM   4452 3HB  ALA A 297      32.960 -16.860  24.015  1.00  2.450          H  
ATOM   4453  N   ALA A 298      34.611 -19.766  24.901  1.00  2.390          N  
ATOM   4454  CA  ALA A 298      34.233 -21.129  24.602  1.00  3.470          C  
ATOM   4455  C   ALA A 298      32.881 -21.117  23.900  1.00  3.260          C  
ATOM   4456  O   ALA A 298      31.932 -20.437  24.340  1.00  3.030          O  
ATOM   4457  CB  ALA A 298      34.168 -21.954  25.872  1.00  4.430          C  
ATOM   4458  H   ALA A 298      34.733 -19.457  25.870  1.00  2.870          H  
ATOM   4459  HA  ALA A 298      34.971 -21.556  23.924  1.00  4.160          H  
ATOM   4460 1HB  ALA A 298      33.885 -22.976  25.630  1.00  5.310          H  
ATOM   4461 2HB  ALA A 298      35.145 -21.950  26.356  1.00  5.310          H  
ATOM   4462 3HB  ALA A 298      33.431 -21.519  26.545  1.00  5.310          H  
ATOM   4463  N   GLY A 299      32.773 -21.944  22.866  1.00  3.490          N  
ATOM   4464  CA  GLY A 299      31.552 -22.057  22.095  1.00  3.430          C  
ATOM   4465  C   GLY A 299      31.137 -20.674  21.648  1.00  2.380          C  
ATOM   4466  O   GLY A 299      31.944 -20.107  20.912  1.00  2.950          O  
ATOM   4467  H   GLY A 299      33.586 -22.470  22.580  1.00  4.190          H  
ATOM   4468 1HA  GLY A 299      31.718 -22.694  21.227  1.00  4.120          H  
ATOM   4469 2HA  GLY A 299      30.765 -22.507  22.698  1.00  4.120          H  
ATOM   4470  N   GLN A 300      29.856 -20.643  21.336  1.00  1.680          N  
ATOM   4471  CA  GLN A 300      29.128 -19.431  21.647  1.00  0.640          C  
ATOM   4472  C   GLN A 300      28.294 -19.489  22.928  1.00  0.560          C  
ATOM   4473  O   GLN A 300      27.074 -19.360  22.835  1.00  0.470          O  
ATOM   4474  CB  GLN A 300      28.202 -19.109  20.488  1.00  1.310          C  
ATOM   4475  CG  GLN A 300      28.853 -18.624  19.248  1.00  1.310          C  
ATOM   4476  CD  GLN A 300      29.616 -19.611  18.521  1.00  1.310          C  
ATOM   4477  OE1 GLN A 300      29.351 -20.823  18.591  1.00  1.310          O  
ATOM   4478  NE2 GLN A 300      30.596 -19.104  17.792  1.00  1.310          N  
ATOM   4479  H   GLN A 300      29.650 -20.983  20.396  1.00  2.020          H  
ATOM   4480  HA  GLN A 300      29.856 -18.626  21.759  1.00  0.770          H  
ATOM   4481 1HB  GLN A 300      27.570 -19.968  20.256  1.00  1.570          H  
ATOM   4482 2HB  GLN A 300      27.577 -18.316  20.795  1.00  1.570          H  
ATOM   4483 1HG  GLN A 300      28.115 -18.174  18.585  1.00  1.570          H  
ATOM   4484 2HG  GLN A 300      29.557 -17.905  19.549  1.00  1.570          H  
ATOM   4485 1HE2 GLN A 300      31.189 -19.697  17.246  1.00  1.570          H  
ATOM   4486 2HE2 GLN A 300      30.735 -18.080  17.805  1.00  1.570          H  
ATOM   4487  N   GLY A 301      28.896 -19.566  24.126  1.00  0.650          N  
ATOM   4488  CA  GLY A 301      28.051 -19.667  25.339  1.00  0.630          C  
ATOM   4489  C   GLY A 301      27.010 -18.529  25.447  1.00  0.510          C  
ATOM   4490  O   GLY A 301      25.879 -18.738  25.909  1.00  0.410          O  
ATOM   4491  H   GLY A 301      29.918 -19.661  24.207  1.00  0.780          H  
ATOM   4492 1HA  GLY A 301      27.539 -20.635  25.334  1.00  0.760          H  
ATOM   4493 2HA  GLY A 301      28.690 -19.656  26.221  1.00  0.760          H  
ATOM   4494  N   LEU A 302      27.388 -17.335  24.997  1.00  0.570          N  
ATOM   4495  CA  LEU A 302      26.502 -16.176  24.993  1.00  0.470          C  
ATOM   4496  C   LEU A 302      25.312 -16.349  24.020  1.00  0.330          C  
ATOM   4497  O   LEU A 302      24.250 -15.743  24.209  1.00  0.300          O  
ATOM   4498  CB  LEU A 302      27.307 -14.901  24.719  1.00  0.700          C  
ATOM   4499  CG  LEU A 302      26.556 -13.546  24.731  1.00  0.700          C  
ATOM   4500  CD1 LEU A 302      25.869 -13.334  26.066  1.00  0.700          C  
ATOM   4501  CD2 LEU A 302      27.552 -12.425  24.475  1.00  0.700          C  
ATOM   4502  H   LEU A 302      28.336 -17.231  24.660  1.00  0.680          H  
ATOM   4503  HA  LEU A 302      26.094 -16.096  25.998  1.00  0.560          H  
ATOM   4504 1HB  LEU A 302      28.096 -14.837  25.464  1.00  0.840          H  
ATOM   4505 2HB  LEU A 302      27.761 -15.000  23.778  1.00  0.840          H  
ATOM   4506  HG  LEU A 302      25.818 -13.533  23.950  1.00  0.840          H  
ATOM   4507 1HD1 LEU A 302      25.366 -12.374  26.059  1.00  0.840          H  
ATOM   4508 2HD1 LEU A 302      25.137 -14.112  26.243  1.00  0.840          H  
ATOM   4509 3HD1 LEU A 302      26.575 -13.344  26.859  1.00  0.840          H  
ATOM   4510 1HD2 LEU A 302      27.038 -11.486  24.481  1.00  0.840          H  
ATOM   4511 2HD2 LEU A 302      28.301 -12.412  25.240  1.00  0.840          H  
ATOM   4512 3HD2 LEU A 302      28.028 -12.572  23.517  1.00  0.840          H  
ATOM   4513  N   LEU A 303      25.507 -17.107  22.929  1.00  0.290          N  
ATOM   4514  CA  LEU A 303      24.432 -17.297  21.968  1.00  0.170          C  
ATOM   4515  C   LEU A 303      23.552 -18.435  22.475  1.00  0.150          C  
ATOM   4516  O   LEU A 303      22.343 -18.434  22.263  1.00  0.150          O  
ATOM   4517  CB  LEU A 303      24.963 -17.597  20.572  1.00  0.290          C  
ATOM   4518  CG  LEU A 303      23.966 -17.668  19.412  1.00  0.290          C  
ATOM   4519  CD1 LEU A 303      23.197 -16.324  19.264  1.00  0.290          C  
ATOM   4520  CD2 LEU A 303      24.772 -17.976  18.149  1.00  0.290          C  
ATOM   4521  H   LEU A 303      26.376 -17.614  22.780  1.00  0.350          H  
ATOM   4522  HA  LEU A 303      23.846 -16.383  21.938  1.00  0.200          H  
ATOM   4523 1HB  LEU A 303      25.713 -16.864  20.314  1.00  0.340          H  
ATOM   4524 2HB  LEU A 303      25.413 -18.577  20.618  1.00  0.340          H  
ATOM   4525  HG  LEU A 303      23.240 -18.462  19.588  1.00  0.340          H  
ATOM   4526 1HD1 LEU A 303      22.514 -16.394  18.420  1.00  0.340          H  
ATOM   4527 2HD1 LEU A 303      22.617 -16.106  20.159  1.00  0.340          H  
ATOM   4528 3HD1 LEU A 303      23.902 -15.509  19.090  1.00  0.340          H  
ATOM   4529 1HD2 LEU A 303      24.101 -18.047  17.293  1.00  0.340          H  
ATOM   4530 2HD2 LEU A 303      25.502 -17.182  17.974  1.00  0.340          H  
ATOM   4531 3HD2 LEU A 303      25.296 -18.927  18.278  1.00  0.340          H  
ATOM   4532  N   ASP A 304      24.147 -19.398  23.206  1.00  0.200          N  
ATOM   4533  CA  ASP A 304      23.376 -20.505  23.802  1.00  0.230          C  
ATOM   4534  C   ASP A 304      22.346 -19.896  24.759  1.00  0.260          C  
ATOM   4535  O   ASP A 304      21.215 -20.370  24.882  1.00  0.270          O  
ATOM   4536  CB  ASP A 304      24.265 -21.481  24.582  1.00  0.310          C  
ATOM   4537  CG  ASP A 304      25.157 -22.381  23.725  1.00  0.310          C  
ATOM   4538  OD1 ASP A 304      24.938 -22.499  22.539  1.00  0.310          O  
ATOM   4539  OD2 ASP A 304      26.067 -22.944  24.289  1.00  0.310          O  
ATOM   4540  H   ASP A 304      25.166 -19.382  23.299  1.00  0.240          H  
ATOM   4541  HA  ASP A 304      22.855 -21.046  23.014  1.00  0.280          H  
ATOM   4542 1HB  ASP A 304      24.900 -20.922  25.256  1.00  0.370          H  
ATOM   4543 2HB  ASP A 304      23.635 -22.118  25.200  1.00  0.370          H  
ATOM   4544  N   ALA A 305      22.729 -18.761  25.357  1.00  0.280          N  
ATOM   4545  CA  ALA A 305      21.909 -17.967  26.267  1.00  0.300          C  
ATOM   4546  C   ALA A 305      20.853 -17.134  25.501  1.00  0.280          C  
ATOM   4547  O   ALA A 305      20.101 -16.366  26.099  1.00  0.300          O  
ATOM   4548  CB  ALA A 305      22.799 -17.047  27.104  1.00  0.410          C  
ATOM   4549  H   ALA A 305      23.718 -18.513  25.249  1.00  0.340          H  
ATOM   4550  HA  ALA A 305      21.381 -18.654  26.917  1.00  0.360          H  
ATOM   4551 1HB  ALA A 305      22.196 -16.480  27.794  1.00  0.490          H  
ATOM   4552 2HB  ALA A 305      23.523 -17.646  27.661  1.00  0.490          H  
ATOM   4553 3HB  ALA A 305      23.326 -16.362  26.454  1.00  0.490          H  
ATOM   4554  N   GLY A 306      20.840 -17.227  24.171  1.00  0.260          N  
ATOM   4555  CA  GLY A 306      19.886 -16.556  23.301  1.00  0.250          C  
ATOM   4556  C   GLY A 306      20.146 -15.082  23.033  1.00  0.250          C  
ATOM   4557  O   GLY A 306      19.226 -14.370  22.622  1.00  0.250          O  
ATOM   4558  H   GLY A 306      21.500 -17.837  23.709  1.00  0.310          H  
ATOM   4559 1HA  GLY A 306      19.879 -17.088  22.349  1.00  0.300          H  
ATOM   4560 2HA  GLY A 306      18.889 -16.674  23.720  1.00  0.300          H  
ATOM   4561  N   VAL A 307      21.371 -14.610  23.238  1.00  0.250          N  
ATOM   4562  CA  VAL A 307      21.656 -13.207  23.048  1.00  0.240          C  
ATOM   4563  C   VAL A 307      21.958 -12.894  21.579  1.00  0.220          C  
ATOM   4564  O   VAL A 307      22.747 -13.580  20.934  1.00  0.230          O  
ATOM   4565  CB  VAL A 307      22.808 -12.843  23.979  1.00  0.340          C  
ATOM   4566  CG1 VAL A 307      23.217 -11.437  23.810  1.00  0.340          C  
ATOM   4567  CG2 VAL A 307      22.347 -13.125  25.412  1.00  0.340          C  
ATOM   4568  H   VAL A 307      22.157 -15.208  23.514  1.00  0.300          H  
ATOM   4569  HA  VAL A 307      20.779 -12.633  23.350  1.00  0.290          H  
ATOM   4570  HB  VAL A 307      23.649 -13.440  23.737  1.00  0.410          H  
ATOM   4571 1HG1 VAL A 307      24.030 -11.225  24.472  1.00  0.410          H  
ATOM   4572 2HG1 VAL A 307      23.541 -11.261  22.784  1.00  0.410          H  
ATOM   4573 3HG1 VAL A 307      22.379 -10.807  24.055  1.00  0.410          H  
ATOM   4574 1HG2 VAL A 307      23.110 -12.888  26.126  1.00  0.410          H  
ATOM   4575 2HG2 VAL A 307      21.498 -12.529  25.592  1.00  0.410          H  
ATOM   4576 3HG2 VAL A 307      22.073 -14.174  25.521  1.00  0.410          H  
ATOM   4577  N   LEU A 308      21.307 -11.873  21.038  1.00  0.210          N  
ATOM   4578  CA  LEU A 308      21.520 -11.519  19.636  1.00  0.200          C  
ATOM   4579  C   LEU A 308      22.788 -10.688  19.505  1.00  0.150          C  
ATOM   4580  O   LEU A 308      23.018  -9.793  20.312  1.00  0.080          O  
ATOM   4581  CB  LEU A 308      20.369 -10.637  19.096  1.00  0.280          C  
ATOM   4582  CG  LEU A 308      18.945 -11.248  18.814  1.00  0.280          C  
ATOM   4583  CD1 LEU A 308      19.043 -12.405  17.835  1.00  0.280          C  
ATOM   4584  CD2 LEU A 308      18.256 -11.650  20.147  1.00  0.280          C  
ATOM   4585  H   LEU A 308      20.645 -11.349  21.624  1.00  0.250          H  
ATOM   4586  HA  LEU A 308      21.635 -12.426  19.046  1.00  0.240          H  
ATOM   4587 1HB  LEU A 308      20.212  -9.847  19.806  1.00  0.340          H  
ATOM   4588 2HB  LEU A 308      20.710 -10.175  18.164  1.00  0.340          H  
ATOM   4589  HG  LEU A 308      18.343 -10.482  18.330  1.00  0.340          H  
ATOM   4590 1HD1 LEU A 308      18.056 -12.775  17.610  1.00  0.340          H  
ATOM   4591 2HD1 LEU A 308      19.500 -12.056  16.927  1.00  0.340          H  
ATOM   4592 3HD1 LEU A 308      19.636 -13.210  18.259  1.00  0.340          H  
ATOM   4593 1HD2 LEU A 308      17.268 -12.014  19.946  1.00  0.340          H  
ATOM   4594 2HD2 LEU A 308      18.815 -12.428  20.654  1.00  0.340          H  
ATOM   4595 3HD2 LEU A 308      18.185 -10.782  20.799  1.00  0.340          H  
ATOM   4596  N   SER A 309      23.615 -10.936  18.496  1.00  0.200          N  
ATOM   4597  CA  SER A 309      24.741 -10.018  18.322  1.00  0.160          C  
ATOM   4598  C   SER A 309      24.236  -8.639  17.921  1.00  0.160          C  
ATOM   4599  O   SER A 309      23.309  -8.531  17.122  1.00  0.220          O  
ATOM   4600  CB  SER A 309      25.740 -10.465  17.274  1.00  0.240          C  
ATOM   4601  OG  SER A 309      26.691  -9.431  17.113  1.00  0.240          O  
ATOM   4602  H   SER A 309      23.450 -11.701  17.856  1.00  0.240          H  
ATOM   4603  HA  SER A 309      25.267  -9.924  19.274  1.00  0.190          H  
ATOM   4604 1HB  SER A 309      26.234 -11.377  17.595  1.00  0.290          H  
ATOM   4605 2HB  SER A 309      25.236 -10.660  16.325  1.00  0.290          H  
ATOM   4606  HG  SER A 309      27.451  -9.759  16.554  1.00  0.290          H  
ATOM   4607  N   GLY A 310      24.871  -7.590  18.440  1.00  0.130          N  
ATOM   4608  CA  GLY A 310      24.585  -6.205  18.075  1.00  0.160          C  
ATOM   4609  C   GLY A 310      25.418  -5.753  16.865  1.00  0.160          C  
ATOM   4610  O   GLY A 310      25.421  -4.568  16.504  1.00  0.140          O  
ATOM   4611  H   GLY A 310      25.567  -7.742  19.162  1.00  0.160          H  
ATOM   4612 1HA  GLY A 310      23.524  -6.114  17.853  1.00  0.190          H  
ATOM   4613 2HA  GLY A 310      24.793  -5.559  18.927  1.00  0.190          H  
ATOM   4614  N   ASP A 311      26.193  -6.686  16.311  1.00  0.230          N  
ATOM   4615  CA  ASP A 311      27.055  -6.475  15.161  1.00  0.320          C  
ATOM   4616  C   ASP A 311      27.866  -5.194  15.288  1.00  0.260          C  
ATOM   4617  O   ASP A 311      28.535  -4.989  16.300  1.00  0.260          O  
ATOM   4618  CB  ASP A 311      26.171  -6.430  13.942  1.00  0.410          C  
ATOM   4619  CG  ASP A 311      25.427  -7.697  13.781  1.00  0.410          C  
ATOM   4620  OD1 ASP A 311      25.974  -8.755  13.543  1.00  0.410          O  
ATOM   4621  OD2 ASP A 311      24.247  -7.611  13.915  1.00  0.410          O  
ATOM   4622  H   ASP A 311      26.150  -7.630  16.694  1.00  0.280          H  
ATOM   4623  HA  ASP A 311      27.742  -7.322  15.084  1.00  0.380          H  
ATOM   4624 1HB  ASP A 311      25.460  -5.598  14.014  1.00  0.490          H  
ATOM   4625 2HB  ASP A 311      26.777  -6.288  13.041  1.00  0.490          H  
ATOM   4626  N   ASP A 312      27.816  -4.333  14.256  1.00  0.230          N  
ATOM   4627  CA  ASP A 312      28.519  -3.061  14.223  1.00  0.170          C  
ATOM   4628  C   ASP A 312      27.640  -1.835  14.512  1.00  0.070          C  
ATOM   4629  O   ASP A 312      28.032  -0.693  14.224  1.00  0.100          O  
ATOM   4630  CB  ASP A 312      29.251  -2.945  12.881  1.00  0.260          C  
ATOM   4631  CG  ASP A 312      28.361  -3.118  11.653  1.00  0.260          C  
ATOM   4632  OD1 ASP A 312      27.336  -3.809  11.724  1.00  0.260          O  
ATOM   4633  OD2 ASP A 312      28.707  -2.581  10.627  1.00  0.260          O  
ATOM   4634  H   ASP A 312      27.261  -4.532  13.420  1.00  0.280          H  
ATOM   4635  HA  ASP A 312      29.283  -3.084  14.999  1.00  0.200          H  
ATOM   4636 1HB  ASP A 312      29.731  -1.972  12.819  1.00  0.310          H  
ATOM   4637 2HB  ASP A 312      30.028  -3.682  12.821  1.00  0.310          H  
ATOM   4638  N   MET A 313      26.469  -2.063  15.111  1.00  0.070          N  
ATOM   4639  CA  MET A 313      25.564  -0.975  15.452  1.00  0.060          C  
ATOM   4640  C   MET A 313      26.111  -0.179  16.620  1.00  0.070          C  
ATOM   4641  O   MET A 313      26.741  -0.732  17.526  1.00  0.020          O  
ATOM   4642  CB  MET A 313      24.180  -1.527  15.797  1.00  0.090          C  
ATOM   4643  CG  MET A 313      23.450  -2.139  14.608  1.00  0.090          C  
ATOM   4644  SD  MET A 313      21.835  -2.855  15.004  1.00  0.090          S  
ATOM   4645  CE  MET A 313      22.260  -4.395  15.793  1.00  0.090          C  
ATOM   4646  H   MET A 313      26.200  -3.018  15.366  1.00  0.080          H  
ATOM   4647  HA  MET A 313      25.478  -0.309  14.593  1.00  0.070          H  
ATOM   4648 1HB  MET A 313      24.284  -2.279  16.570  1.00  0.110          H  
ATOM   4649 2HB  MET A 313      23.560  -0.720  16.204  1.00  0.110          H  
ATOM   4650 1HG  MET A 313      23.301  -1.360  13.874  1.00  0.110          H  
ATOM   4651 2HG  MET A 313      24.074  -2.911  14.156  1.00  0.110          H  
ATOM   4652 1HE  MET A 313      21.352  -4.936  16.072  1.00  0.110          H  
ATOM   4653 2HE  MET A 313      22.853  -5.015  15.107  1.00  0.110          H  
ATOM   4654 3HE  MET A 313      22.836  -4.186  16.682  1.00  0.110          H  
ATOM   4655  N   THR A 314      25.845   1.121  16.624  1.00  0.130          N  
ATOM   4656  CA  THR A 314      26.249   1.938  17.755  1.00  0.170          C  
ATOM   4657  C   THR A 314      25.260   1.705  18.877  1.00  0.200          C  
ATOM   4658  O   THR A 314      24.215   1.078  18.673  1.00  0.350          O  
ATOM   4659  CB  THR A 314      26.308   3.446  17.411  1.00  0.220          C  
ATOM   4660  OG1 THR A 314      24.988   3.943  17.078  1.00  0.220          O  
ATOM   4661  CG2 THR A 314      27.249   3.666  16.228  1.00  0.220          C  
ATOM   4662  H   THR A 314      25.377   1.536  15.830  1.00  0.160          H  
ATOM   4663  HA  THR A 314      27.234   1.618  18.094  1.00  0.200          H  
ATOM   4664  HB  THR A 314      26.684   4.002  18.271  1.00  0.270          H  
ATOM   4665  HG1 THR A 314      25.052   4.935  16.993  1.00  0.270          H  
ATOM   4666 1HG2 THR A 314      27.303   4.726  16.002  1.00  0.270          H  
ATOM   4667 2HG2 THR A 314      28.241   3.306  16.487  1.00  0.270          H  
ATOM   4668 3HG2 THR A 314      26.888   3.129  15.359  1.00  0.270          H  
ATOM   4669  N   LEU A 315      25.595   2.173  20.076  1.00  0.120          N  
ATOM   4670  CA  LEU A 315      24.708   1.982  21.211  1.00  0.130          C  
ATOM   4671  C   LEU A 315      23.427   2.740  21.033  1.00  0.130          C  
ATOM   4672  O   LEU A 315      22.345   2.245  21.352  1.00  0.220          O  
ATOM   4673  CB  LEU A 315      25.389   2.425  22.512  1.00  0.180          C  
ATOM   4674  CG  LEU A 315      24.578   2.242  23.839  1.00  0.180          C  
ATOM   4675  CD1 LEU A 315      24.258   0.760  24.067  1.00  0.180          C  
ATOM   4676  CD2 LEU A 315      25.389   2.798  24.996  1.00  0.180          C  
ATOM   4677  H   LEU A 315      26.461   2.679  20.190  1.00  0.140          H  
ATOM   4678  HA  LEU A 315      24.457   0.946  21.268  1.00  0.160          H  
ATOM   4679 1HB  LEU A 315      26.319   1.866  22.617  1.00  0.210          H  
ATOM   4680 2HB  LEU A 315      25.636   3.488  22.423  1.00  0.210          H  
ATOM   4681  HG  LEU A 315      23.633   2.786  23.770  1.00  0.210          H  
ATOM   4682 1HD1 LEU A 315      23.699   0.651  24.996  1.00  0.210          H  
ATOM   4683 2HD1 LEU A 315      23.667   0.379  23.253  1.00  0.210          H  
ATOM   4684 3HD1 LEU A 315      25.188   0.194  24.142  1.00  0.210          H  
ATOM   4685 1HD2 LEU A 315      24.827   2.680  25.927  1.00  0.210          H  
ATOM   4686 2HD2 LEU A 315      26.334   2.255  25.082  1.00  0.210          H  
ATOM   4687 3HD2 LEU A 315      25.592   3.855  24.824  1.00  0.210          H  
ATOM   4688  N   GLU A 316      23.529   3.964  20.559  1.00  0.010          N  
ATOM   4689  CA  GLU A 316      22.358   4.793  20.467  1.00  0.060          C  
ATOM   4690  C   GLU A 316      21.369   4.165  19.490  1.00  0.070          C  
ATOM   4691  O   GLU A 316      20.156   4.110  19.751  1.00  0.040          O  
ATOM   4692  CB  GLU A 316      22.800   6.192  20.041  1.00  0.060          C  
ATOM   4693  CG  GLU A 316      23.754   6.858  21.076  1.00  0.060          C  
ATOM   4694  CD  GLU A 316      25.213   6.457  20.924  1.00  0.060          C  
ATOM   4695  OE1 GLU A 316      25.495   5.637  20.081  1.00  0.060          O  
ATOM   4696  OE2 GLU A 316      26.038   6.985  21.622  1.00  0.060          O  
ATOM   4697  H   GLU A 316      24.439   4.331  20.277  1.00  0.010          H  
ATOM   4698  HA  GLU A 316      21.893   4.846  21.446  1.00  0.070          H  
ATOM   4699 1HB  GLU A 316      23.302   6.145  19.074  1.00  0.080          H  
ATOM   4700 2HB  GLU A 316      21.928   6.830  19.928  1.00  0.080          H  
ATOM   4701 1HG  GLU A 316      23.664   7.926  21.078  1.00  0.080          H  
ATOM   4702 2HG  GLU A 316      23.443   6.508  22.041  1.00  0.080          H  
ATOM   4703  N   ALA A 317      21.894   3.646  18.372  1.00  0.080          N  
ATOM   4704  CA  ALA A 317      21.052   3.015  17.376  1.00  0.060          C  
ATOM   4705  C   ALA A 317      20.466   1.701  17.858  1.00  0.060          C  
ATOM   4706  O   ALA A 317      19.288   1.428  17.618  1.00  0.070          O  
ATOM   4707  CB  ALA A 317      21.842   2.778  16.123  1.00  0.090          C  
ATOM   4708  H   ALA A 317      22.899   3.721  18.193  1.00  0.100          H  
ATOM   4709  HA  ALA A 317      20.231   3.690  17.157  1.00  0.070          H  
ATOM   4710 1HB  ALA A 317      21.209   2.339  15.351  1.00  0.110          H  
ATOM   4711 2HB  ALA A 317      22.228   3.733  15.782  1.00  0.110          H  
ATOM   4712 3HB  ALA A 317      22.674   2.106  16.334  1.00  0.110          H  
ATOM   4713  N   ALA A 318      21.277   0.872  18.529  1.00  0.080          N  
ATOM   4714  CA  ALA A 318      20.813  -0.421  19.002  1.00  0.090          C  
ATOM   4715  C   ALA A 318      19.700  -0.281  20.025  1.00  0.110          C  
ATOM   4716  O   ALA A 318      18.724  -1.043  19.984  1.00  0.110          O  
ATOM   4717  CB  ALA A 318      21.962  -1.187  19.587  1.00  0.120          C  
ATOM   4718  H   ALA A 318      22.259   1.118  18.692  1.00  0.100          H  
ATOM   4719  HA  ALA A 318      20.419  -0.969  18.148  1.00  0.110          H  
ATOM   4720 1HB  ALA A 318      21.625  -2.166  19.914  1.00  0.150          H  
ATOM   4721 2HB  ALA A 318      22.734  -1.296  18.824  1.00  0.150          H  
ATOM   4722 3HB  ALA A 318      22.359  -0.629  20.435  1.00  0.150          H  
ATOM   4723  N   VAL A 319      19.817   0.707  20.929  1.00  0.150          N  
ATOM   4724  CA  VAL A 319      18.770   0.902  21.912  1.00  0.200          C  
ATOM   4725  C   VAL A 319      17.540   1.337  21.172  1.00  0.210          C  
ATOM   4726  O   VAL A 319      16.467   0.766  21.329  1.00  0.190          O  
ATOM   4727  CB  VAL A 319      19.133   1.989  22.951  1.00  0.260          C  
ATOM   4728  CG1 VAL A 319      17.917   2.299  23.850  1.00  0.260          C  
ATOM   4729  CG2 VAL A 319      20.269   1.535  23.814  1.00  0.260          C  
ATOM   4730  H   VAL A 319      20.657   1.299  20.943  1.00  0.180          H  
ATOM   4731  HA  VAL A 319      18.570  -0.042  22.421  1.00  0.240          H  
ATOM   4732  HB  VAL A 319      19.420   2.895  22.417  1.00  0.310          H  
ATOM   4733 1HG1 VAL A 319      18.184   3.072  24.570  1.00  0.310          H  
ATOM   4734 2HG1 VAL A 319      17.080   2.653  23.250  1.00  0.310          H  
ATOM   4735 3HG1 VAL A 319      17.619   1.401  24.385  1.00  0.310          H  
ATOM   4736 1HG2 VAL A 319      20.525   2.317  24.519  1.00  0.310          H  
ATOM   4737 2HG2 VAL A 319      19.964   0.637  24.353  1.00  0.310          H  
ATOM   4738 3HG2 VAL A 319      21.127   1.321  23.204  1.00  0.310          H  
ATOM   4739  N   THR A 320      17.696   2.315  20.294  1.00  0.230          N  
ATOM   4740  CA  THR A 320      16.563   2.838  19.574  1.00  0.230          C  
ATOM   4741  C   THR A 320      15.811   1.751  18.821  1.00  0.230          C  
ATOM   4742  O   THR A 320      14.580   1.692  18.910  1.00  0.300          O  
ATOM   4743  CB  THR A 320      17.014   3.921  18.594  1.00  0.320          C  
ATOM   4744  OG1 THR A 320      17.640   4.988  19.313  1.00  0.320          O  
ATOM   4745  CG2 THR A 320      15.848   4.456  17.910  1.00  0.320          C  
ATOM   4746  H   THR A 320      18.610   2.753  20.165  1.00  0.280          H  
ATOM   4747  HA  THR A 320      15.879   3.284  20.295  1.00  0.280          H  
ATOM   4748  HB  THR A 320      17.713   3.510  17.868  1.00  0.390          H  
ATOM   4749  HG1 THR A 320      18.560   4.726  19.545  1.00  0.390          H  
ATOM   4750 1HG2 THR A 320      16.201   5.195  17.272  1.00  0.390          H  
ATOM   4751 2HG2 THR A 320      15.338   3.688  17.332  1.00  0.390          H  
ATOM   4752 3HG2 THR A 320      15.156   4.881  18.632  1.00  0.390          H  
ATOM   4753  N   LYS A 321      16.527   0.889  18.088  1.00  0.150          N  
ATOM   4754  CA  LYS A 321      15.855  -0.168  17.353  1.00  0.150          C  
ATOM   4755  C   LYS A 321      15.060  -1.053  18.289  1.00  0.170          C  
ATOM   4756  O   LYS A 321      13.892  -1.345  18.022  1.00  0.180          O  
ATOM   4757  CB  LYS A 321      16.813  -1.102  16.630  1.00  0.210          C  
ATOM   4758  CG  LYS A 321      16.060  -2.084  15.703  1.00  0.210          C  
ATOM   4759  CD  LYS A 321      16.845  -3.306  15.358  1.00  0.210          C  
ATOM   4760  CE  LYS A 321      17.974  -3.085  14.437  1.00  0.210          C  
ATOM   4761  NZ  LYS A 321      18.516  -4.392  13.974  1.00  0.210          N  
ATOM   4762  H   LYS A 321      17.543   0.994  18.027  1.00  0.180          H  
ATOM   4763  HA  LYS A 321      15.172   0.285  16.637  1.00  0.180          H  
ATOM   4764 1HB  LYS A 321      17.524  -0.522  16.057  1.00  0.250          H  
ATOM   4765 2HB  LYS A 321      17.378  -1.675  17.359  1.00  0.250          H  
ATOM   4766 1HG  LYS A 321      15.143  -2.411  16.162  1.00  0.250          H  
ATOM   4767 2HG  LYS A 321      15.799  -1.571  14.784  1.00  0.250          H  
ATOM   4768 1HD  LYS A 321      17.234  -3.725  16.266  1.00  0.250          H  
ATOM   4769 2HD  LYS A 321      16.179  -4.030  14.894  1.00  0.250          H  
ATOM   4770 1HE  LYS A 321      17.615  -2.534  13.595  1.00  0.250          H  
ATOM   4771 2HE  LYS A 321      18.759  -2.517  14.931  1.00  0.250          H  
ATOM   4772 1HZ  LYS A 321      19.276  -4.292  13.313  1.00  0.250          H  
ATOM   4773 2HZ  LYS A 321      18.844  -4.986  14.758  1.00  0.250          H  
ATOM   4774 3HZ  LYS A 321      17.734  -4.882  13.522  1.00  0.250          H  
ATOM   4775  N   LEU A 322      15.688  -1.497  19.384  1.00  0.170          N  
ATOM   4776  CA  LEU A 322      15.024  -2.396  20.304  1.00  0.190          C  
ATOM   4777  C   LEU A 322      13.801  -1.742  20.922  1.00  0.180          C  
ATOM   4778  O   LEU A 322      12.753  -2.384  21.031  1.00  0.180          O  
ATOM   4779  CB  LEU A 322      16.032  -2.907  21.329  1.00  0.260          C  
ATOM   4780  CG  LEU A 322      15.537  -3.879  22.403  1.00  0.260          C  
ATOM   4781  CD1 LEU A 322      14.882  -5.109  21.808  1.00  0.260          C  
ATOM   4782  CD2 LEU A 322      16.754  -4.328  23.194  1.00  0.260          C  
ATOM   4783  H   LEU A 322      16.666  -1.229  19.561  1.00  0.200          H  
ATOM   4784  HA  LEU A 322      14.685  -3.250  19.725  1.00  0.230          H  
ATOM   4785 1HB  LEU A 322      16.846  -3.389  20.791  1.00  0.310          H  
ATOM   4786 2HB  LEU A 322      16.452  -2.036  21.843  1.00  0.310          H  
ATOM   4787  HG  LEU A 322      14.818  -3.391  23.041  1.00  0.310          H  
ATOM   4788 1HD1 LEU A 322      14.582  -5.749  22.617  1.00  0.310          H  
ATOM   4789 2HD1 LEU A 322      14.005  -4.838  21.229  1.00  0.310          H  
ATOM   4790 3HD1 LEU A 322      15.585  -5.626  21.181  1.00  0.310          H  
ATOM   4791 1HD2 LEU A 322      16.439  -5.000  23.938  1.00  0.310          H  
ATOM   4792 2HD2 LEU A 322      17.463  -4.834  22.532  1.00  0.310          H  
ATOM   4793 3HD2 LEU A 322      17.240  -3.476  23.645  1.00  0.310          H  
ATOM   4794  N   VAL A 323      13.903  -0.470  21.289  1.00  0.180          N  
ATOM   4795  CA  VAL A 323      12.772   0.253  21.831  1.00  0.170          C  
ATOM   4796  C   VAL A 323      11.622   0.291  20.839  1.00  0.170          C  
ATOM   4797  O   VAL A 323      10.470   0.014  21.190  1.00  0.170          O  
ATOM   4798  CB  VAL A 323      13.195   1.690  22.198  1.00  0.240          C  
ATOM   4799  CG1 VAL A 323      11.986   2.560  22.484  1.00  0.240          C  
ATOM   4800  CG2 VAL A 323      14.108   1.635  23.462  1.00  0.240          C  
ATOM   4801  H   VAL A 323      14.811  -0.001  21.188  1.00  0.220          H  
ATOM   4802  HA  VAL A 323      12.440  -0.261  22.732  1.00  0.200          H  
ATOM   4803  HB  VAL A 323      13.746   2.130  21.366  1.00  0.290          H  
ATOM   4804 1HG1 VAL A 323      12.335   3.542  22.746  1.00  0.290          H  
ATOM   4805 2HG1 VAL A 323      11.340   2.639  21.611  1.00  0.290          H  
ATOM   4806 3HG1 VAL A 323      11.422   2.168  23.266  1.00  0.290          H  
ATOM   4807 1HG2 VAL A 323      14.428   2.640  23.724  1.00  0.290          H  
ATOM   4808 2HG2 VAL A 323      13.576   1.203  24.295  1.00  0.290          H  
ATOM   4809 3HG2 VAL A 323      14.979   1.026  23.257  1.00  0.290          H  
ATOM   4810  N   HIS A 324      11.937   0.606  19.586  1.00  0.190          N  
ATOM   4811  CA  HIS A 324      10.894   0.666  18.593  1.00  0.190          C  
ATOM   4812  C   HIS A 324      10.254  -0.691  18.373  1.00  0.170          C  
ATOM   4813  O   HIS A 324       9.038  -0.775  18.265  1.00  0.170          O  
ATOM   4814  CB  HIS A 324      11.428   1.167  17.264  1.00  0.270          C  
ATOM   4815  CG  HIS A 324      11.770   2.599  17.240  1.00  0.270          C  
ATOM   4816  ND1 HIS A 324      11.732   3.305  16.087  1.00  0.270          N  
ATOM   4817  CD2 HIS A 324      12.175   3.468  18.207  1.00  0.270          C  
ATOM   4818  CE1 HIS A 324      12.078   4.541  16.317  1.00  0.270          C  
ATOM   4819  NE2 HIS A 324      12.357   4.687  17.598  1.00  0.270          N  
ATOM   4820  H   HIS A 324      12.901   0.852  19.352  1.00  0.230          H  
ATOM   4821  HA  HIS A 324      10.122   1.354  18.927  1.00  0.230          H  
ATOM   4822 1HB  HIS A 324      12.329   0.605  17.010  1.00  0.320          H  
ATOM   4823 2HB  HIS A 324      10.692   0.975  16.483  1.00  0.320          H  
ATOM   4824  HD1 HIS A 324      11.121   3.052  15.335  1.00  0.320          H  
ATOM   4825  HD2 HIS A 324      12.359   3.364  19.277  1.00  0.320          H  
ATOM   4826  HE1 HIS A 324      12.083   5.236  15.516  1.00  0.320          H  
ATOM   4827  N   LEU A 325      11.045  -1.763  18.335  1.00  0.160          N  
ATOM   4828  CA  LEU A 325      10.458  -3.074  18.114  1.00  0.140          C  
ATOM   4829  C   LEU A 325       9.541  -3.472  19.255  1.00  0.130          C  
ATOM   4830  O   LEU A 325       8.458  -4.000  19.023  1.00  0.110          O  
ATOM   4831  CB  LEU A 325      11.564  -4.132  17.979  1.00  0.200          C  
ATOM   4832  CG  LEU A 325      12.457  -4.048  16.729  1.00  0.200          C  
ATOM   4833  CD1 LEU A 325      13.613  -5.055  16.870  1.00  0.200          C  
ATOM   4834  CD2 LEU A 325      11.652  -4.330  15.496  1.00  0.200          C  
ATOM   4835  H   LEU A 325      12.061  -1.650  18.403  1.00  0.190          H  
ATOM   4836  HA  LEU A 325       9.853  -3.032  17.213  1.00  0.170          H  
ATOM   4837 1HB  LEU A 325      12.215  -4.049  18.850  1.00  0.240          H  
ATOM   4838 2HB  LEU A 325      11.108  -5.103  17.988  1.00  0.240          H  
ATOM   4839  HG  LEU A 325      12.874  -3.057  16.650  1.00  0.240          H  
ATOM   4840 1HD1 LEU A 325      14.250  -4.987  15.998  1.00  0.240          H  
ATOM   4841 2HD1 LEU A 325      14.194  -4.819  17.761  1.00  0.240          H  
ATOM   4842 3HD1 LEU A 325      13.222  -6.071  16.951  1.00  0.240          H  
ATOM   4843 1HD2 LEU A 325      12.303  -4.255  14.638  1.00  0.240          H  
ATOM   4844 2HD2 LEU A 325      11.235  -5.325  15.570  1.00  0.240          H  
ATOM   4845 3HD2 LEU A 325      10.847  -3.611  15.379  1.00  0.240          H  
ATOM   4846  N   LEU A 326       9.948  -3.186  20.490  1.00  0.130          N  
ATOM   4847  CA  LEU A 326       9.163  -3.536  21.668  1.00  0.130          C  
ATOM   4848  C   LEU A 326       7.815  -2.812  21.687  1.00  0.150          C  
ATOM   4849  O   LEU A 326       6.792  -3.361  22.124  1.00  0.130          O  
ATOM   4850  CB  LEU A 326       9.977  -3.209  22.929  1.00  0.180          C  
ATOM   4851  CG  LEU A 326      11.243  -4.091  23.224  1.00  0.180          C  
ATOM   4852  CD1 LEU A 326      11.999  -3.460  24.392  1.00  0.180          C  
ATOM   4853  CD2 LEU A 326      10.842  -5.523  23.536  1.00  0.180          C  
ATOM   4854  H   LEU A 326      10.871  -2.757  20.623  1.00  0.160          H  
ATOM   4855  HA  LEU A 326       8.954  -4.598  21.635  1.00  0.160          H  
ATOM   4856 1HB  LEU A 326      10.324  -2.177  22.836  1.00  0.220          H  
ATOM   4857 2HB  LEU A 326       9.339  -3.268  23.786  1.00  0.220          H  
ATOM   4858  HG  LEU A 326      11.891  -4.105  22.372  1.00  0.220          H  
ATOM   4859 1HD1 LEU A 326      12.892  -4.042  24.608  1.00  0.220          H  
ATOM   4860 2HD1 LEU A 326      12.282  -2.450  24.109  1.00  0.220          H  
ATOM   4861 3HD1 LEU A 326      11.377  -3.425  25.269  1.00  0.220          H  
ATOM   4862 1HD2 LEU A 326      11.735  -6.110  23.749  1.00  0.220          H  
ATOM   4863 2HD2 LEU A 326      10.193  -5.531  24.382  1.00  0.220          H  
ATOM   4864 3HD2 LEU A 326      10.332  -5.958  22.703  1.00  0.220          H  
ATOM   4865  N   ALA A 327       7.798  -1.588  21.170  1.00  0.180          N  
ATOM   4866  CA  ALA A 327       6.599  -0.763  21.115  1.00  0.220          C  
ATOM   4867  C   ALA A 327       5.614  -1.166  20.000  1.00  0.210          C  
ATOM   4868  O   ALA A 327       4.512  -0.616  19.931  1.00  0.250          O  
ATOM   4869  CB  ALA A 327       7.003   0.682  20.896  1.00  0.290          C  
ATOM   4870  H   ALA A 327       8.686  -1.175  20.859  1.00  0.220          H  
ATOM   4871  HA  ALA A 327       6.084  -0.858  22.069  1.00  0.260          H  
ATOM   4872 1HB  ALA A 327       6.116   1.312  20.881  1.00  0.350          H  
ATOM   4873 2HB  ALA A 327       7.677   1.004  21.698  1.00  0.350          H  
ATOM   4874 3HB  ALA A 327       7.519   0.757  19.938  1.00  0.350          H  
ATOM   4875  N   GLN A 328       6.006  -2.074  19.105  1.00  0.180          N  
ATOM   4876  CA  GLN A 328       5.160  -2.465  17.986  1.00  0.190          C  
ATOM   4877  C   GLN A 328       4.412  -3.770  18.293  1.00  0.160          C  
ATOM   4878  O   GLN A 328       4.903  -4.601  19.059  1.00  0.140          O  
ATOM   4879  CB  GLN A 328       6.030  -2.561  16.724  1.00  0.260          C  
ATOM   4880  CG  GLN A 328       6.555  -1.210  16.245  1.00  0.260          C  
ATOM   4881  CD  GLN A 328       7.533  -1.322  15.080  1.00  0.260          C  
ATOM   4882  OE1 GLN A 328       8.163  -2.365  14.898  1.00  0.260          O  
ATOM   4883  NE2 GLN A 328       7.658  -0.255  14.294  1.00  0.260          N  
ATOM   4884  H   GLN A 328       6.912  -2.545  19.210  1.00  0.220          H  
ATOM   4885  HA  GLN A 328       4.439  -1.668  17.835  1.00  0.230          H  
ATOM   4886 1HB  GLN A 328       6.908  -3.167  16.956  1.00  0.310          H  
ATOM   4887 2HB  GLN A 328       5.509  -3.045  15.911  1.00  0.310          H  
ATOM   4888 1HG  GLN A 328       5.705  -0.621  15.906  1.00  0.310          H  
ATOM   4889 2HG  GLN A 328       7.029  -0.697  17.060  1.00  0.310          H  
ATOM   4890 1HE2 GLN A 328       8.285  -0.274  13.513  1.00  0.310          H  
ATOM   4891 2HE2 GLN A 328       7.113   0.586  14.476  1.00  0.310          H  
ATOM   4892  N   PRO A 329       3.243  -4.030  17.674  1.00  0.180          N  
ATOM   4893  CA  PRO A 329       2.443  -5.237  17.853  1.00  0.170          C  
ATOM   4894  C   PRO A 329       3.029  -6.422  17.098  1.00  0.220          C  
ATOM   4895  O   PRO A 329       2.435  -6.926  16.148  1.00  0.270          O  
ATOM   4896  CB  PRO A 329       1.087  -4.811  17.282  1.00  0.260          C  
ATOM   4897  CG  PRO A 329       1.440  -3.822  16.191  1.00  0.260          C  
ATOM   4898  CD  PRO A 329       2.634  -3.044  16.747  1.00  0.260          C  
ATOM   4899  HA  PRO A 329       2.368  -5.464  18.927  1.00  0.200          H  
ATOM   4900 1HB  PRO A 329       0.542  -5.690  16.902  1.00  0.310          H  
ATOM   4901 2HB  PRO A 329       0.465  -4.370  18.075  1.00  0.310          H  
ATOM   4902 1HG  PRO A 329       1.684  -4.367  15.262  1.00  0.310          H  
ATOM   4903 2HG  PRO A 329       0.575  -3.180  15.963  1.00  0.310          H  
ATOM   4904 1HD  PRO A 329       3.299  -2.782  15.924  1.00  0.310          H  
ATOM   4905 2HD  PRO A 329       2.278  -2.158  17.297  1.00  0.310          H  
ATOM   4906  N   LEU A 330       4.220  -6.809  17.519  1.00  0.210          N  
ATOM   4907  CA  LEU A 330       5.002  -7.882  16.921  1.00  0.270          C  
ATOM   4908  C   LEU A 330       5.077  -9.132  17.778  1.00  0.310          C  
ATOM   4909  O   LEU A 330       4.957  -9.072  19.004  1.00  0.290          O  
ATOM   4910  CB  LEU A 330       6.423  -7.381  16.680  1.00  0.350          C  
ATOM   4911  CG  LEU A 330       6.580  -6.159  15.775  1.00  0.350          C  
ATOM   4912  CD1 LEU A 330       8.031  -5.741  15.799  1.00  0.350          C  
ATOM   4913  CD2 LEU A 330       6.146  -6.494  14.348  1.00  0.350          C  
ATOM   4914  H   LEU A 330       4.610  -6.296  18.315  1.00  0.250          H  
ATOM   4915  HA  LEU A 330       4.541  -8.170  15.978  1.00  0.320          H  
ATOM   4916 1HB  LEU A 330       6.844  -7.118  17.644  1.00  0.420          H  
ATOM   4917 2HB  LEU A 330       7.012  -8.196  16.263  1.00  0.420          H  
ATOM   4918  HG  LEU A 330       5.977  -5.351  16.145  1.00  0.420          H  
ATOM   4919 1HD1 LEU A 330       8.175  -4.872  15.164  1.00  0.420          H  
ATOM   4920 2HD1 LEU A 330       8.315  -5.485  16.820  1.00  0.420          H  
ATOM   4921 3HD1 LEU A 330       8.636  -6.556  15.445  1.00  0.420          H  
ATOM   4922 1HD2 LEU A 330       6.279  -5.615  13.717  1.00  0.420          H  
ATOM   4923 2HD2 LEU A 330       6.751  -7.314  13.962  1.00  0.420          H  
ATOM   4924 3HD2 LEU A 330       5.097  -6.785  14.329  1.00  0.420          H  
ATOM   4925  N   ASP A 331       5.308 -10.266  17.124  1.00  0.410          N  
ATOM   4926  CA  ASP A 331       5.560 -11.532  17.807  1.00  0.470          C  
ATOM   4927  C   ASP A 331       6.967 -11.509  18.389  1.00  0.320          C  
ATOM   4928  O   ASP A 331       7.810 -10.718  17.946  1.00  0.210          O  
ATOM   4929  CB  ASP A 331       5.418 -12.730  16.857  1.00  0.630          C  
ATOM   4930  CG  ASP A 331       5.374 -14.087  17.588  1.00  0.630          C  
ATOM   4931  OD1 ASP A 331       5.371 -14.080  18.806  1.00  0.630          O  
ATOM   4932  OD2 ASP A 331       5.404 -15.097  16.940  1.00  0.630          O  
ATOM   4933  H   ASP A 331       5.350 -10.240  16.094  1.00  0.490          H  
ATOM   4934  HA  ASP A 331       4.846 -11.641  18.625  1.00  0.560          H  
ATOM   4935 1HB  ASP A 331       4.513 -12.616  16.260  1.00  0.760          H  
ATOM   4936 2HB  ASP A 331       6.250 -12.739  16.168  1.00  0.760          H  
ATOM   4937  N   ASP A 332       7.234 -12.372  19.366  1.00  0.350          N  
ATOM   4938  CA  ASP A 332       8.578 -12.448  19.939  1.00  0.300          C  
ATOM   4939  C   ASP A 332       9.561 -12.852  18.848  1.00  0.190          C  
ATOM   4940  O   ASP A 332      10.684 -12.344  18.777  1.00  0.120          O  
ATOM   4941  CB  ASP A 332       8.668 -13.504  21.053  1.00  0.440          C  
ATOM   4942  CG  ASP A 332       7.935 -13.203  22.405  1.00  0.440          C  
ATOM   4943  OD1 ASP A 332       7.488 -12.095  22.664  1.00  0.440          O  
ATOM   4944  OD2 ASP A 332       7.871 -14.122  23.186  1.00  0.440          O  
ATOM   4945  H   ASP A 332       6.480 -13.001  19.656  1.00  0.420          H  
ATOM   4946  HA  ASP A 332       8.865 -11.473  20.315  1.00  0.360          H  
ATOM   4947 1HB  ASP A 332       8.269 -14.443  20.668  1.00  0.530          H  
ATOM   4948 2HB  ASP A 332       9.720 -13.681  21.279  1.00  0.530          H  
ATOM   4949  N   ALA A 333       9.112 -13.770  17.984  1.00  0.240          N  
ATOM   4950  CA  ALA A 333       9.907 -14.282  16.875  1.00  0.180          C  
ATOM   4951  C   ALA A 333      10.269 -13.185  15.884  1.00  0.170          C  
ATOM   4952  O   ALA A 333      11.358 -13.199  15.295  1.00  0.160          O  
ATOM   4953  CB  ALA A 333       9.131 -15.371  16.164  1.00  0.280          C  
ATOM   4954  H   ALA A 333       8.172 -14.128  18.126  1.00  0.290          H  
ATOM   4955  HA  ALA A 333      10.829 -14.695  17.279  1.00  0.220          H  
ATOM   4956 1HB  ALA A 333       9.730 -15.773  15.359  1.00  0.330          H  
ATOM   4957 2HB  ALA A 333       8.892 -16.165  16.871  1.00  0.330          H  
ATOM   4958 3HB  ALA A 333       8.204 -14.956  15.763  1.00  0.330          H  
ATOM   4959  N   GLU A 334       9.329 -12.269  15.659  1.00  0.220          N  
ATOM   4960  CA  GLU A 334       9.518 -11.187  14.719  1.00  0.220          C  
ATOM   4961  C   GLU A 334      10.494 -10.175  15.261  1.00  0.190          C  
ATOM   4962  O   GLU A 334      11.367  -9.706  14.530  1.00  0.210          O  
ATOM   4963  CB  GLU A 334       8.178 -10.529  14.396  1.00  0.310          C  
ATOM   4964  CG  GLU A 334       7.255 -11.406  13.565  1.00  0.310          C  
ATOM   4965  CD  GLU A 334       5.886 -10.831  13.359  1.00  0.310          C  
ATOM   4966  OE1 GLU A 334       5.369 -10.192  14.254  1.00  0.310          O  
ATOM   4967  OE2 GLU A 334       5.351 -11.022  12.295  1.00  0.310          O  
ATOM   4968  H   GLU A 334       8.458 -12.321  16.171  1.00  0.260          H  
ATOM   4969  HA  GLU A 334       9.932 -11.597  13.800  1.00  0.260          H  
ATOM   4970 1HB  GLU A 334       7.668 -10.286  15.322  1.00  0.370          H  
ATOM   4971 2HB  GLU A 334       8.345  -9.598  13.859  1.00  0.370          H  
ATOM   4972 1HG  GLU A 334       7.714 -11.545  12.592  1.00  0.370          H  
ATOM   4973 2HG  GLU A 334       7.174 -12.384  14.033  1.00  0.370          H  
ATOM   4974  N   ARG A 335      10.385  -9.852  16.552  1.00  0.150          N  
ATOM   4975  CA  ARG A 335      11.323  -8.904  17.123  1.00  0.120          C  
ATOM   4976  C   ARG A 335      12.717  -9.509  17.084  1.00  0.110          C  
ATOM   4977  O   ARG A 335      13.688  -8.824  16.773  1.00  0.140          O  
ATOM   4978  CB  ARG A 335      10.964  -8.535  18.543  1.00  0.180          C  
ATOM   4979  CG  ARG A 335       9.712  -7.719  18.658  1.00  0.180          C  
ATOM   4980  CD  ARG A 335       9.544  -7.104  19.992  1.00  0.180          C  
ATOM   4981  NE  ARG A 335       9.544  -8.105  21.031  1.00  0.180          N  
ATOM   4982  CZ  ARG A 335       8.494  -8.842  21.415  1.00  0.180          C  
ATOM   4983  NH1 ARG A 335       7.322  -8.707  20.842  1.00  0.180          N  
ATOM   4984  NH2 ARG A 335       8.670  -9.729  22.361  1.00  0.180          N  
ATOM   4985  H   ARG A 335       9.617 -10.243  17.111  1.00  0.180          H  
ATOM   4986  HA  ARG A 335      11.314  -7.997  16.521  1.00  0.140          H  
ATOM   4987 1HB  ARG A 335      10.832  -9.446  19.132  1.00  0.220          H  
ATOM   4988 2HB  ARG A 335      11.777  -7.963  18.983  1.00  0.220          H  
ATOM   4989 1HG  ARG A 335       9.737  -6.938  17.920  1.00  0.220          H  
ATOM   4990 2HG  ARG A 335       8.859  -8.365  18.461  1.00  0.220          H  
ATOM   4991 1HD  ARG A 335      10.374  -6.418  20.178  1.00  0.220          H  
ATOM   4992 2HD  ARG A 335       8.605  -6.550  20.030  1.00  0.220          H  
ATOM   4993  HE  ARG A 335      10.417  -8.266  21.520  1.00  0.220          H  
ATOM   4994 1HH1 ARG A 335       7.197  -8.024  20.111  1.00  0.220          H  
ATOM   4995 2HH1 ARG A 335       6.538  -9.288  21.132  1.00  0.220          H  
ATOM   4996 1HH2 ARG A 335       9.576  -9.845  22.789  1.00  0.220          H  
ATOM   4997 2HH2 ARG A 335       7.917 -10.368  22.631  1.00  0.220          H  
ATOM   4998  N   ARG A 336      12.829 -10.809  17.382  1.00  0.090          N  
ATOM   4999  CA  ARG A 336      14.126 -11.464  17.378  1.00  0.100          C  
ATOM   5000  C   ARG A 336      14.795 -11.369  16.015  1.00  0.150          C  
ATOM   5001  O   ARG A 336      15.993 -11.091  15.928  1.00  0.190          O  
ATOM   5002  CB  ARG A 336      13.987 -12.913  17.805  1.00  0.140          C  
ATOM   5003  CG  ARG A 336      15.285 -13.652  17.901  1.00  0.140          C  
ATOM   5004  CD  ARG A 336      15.131 -15.020  18.423  1.00  0.140          C  
ATOM   5005  NE  ARG A 336      16.418 -15.709  18.452  1.00  0.140          N  
ATOM   5006  CZ  ARG A 336      17.349 -15.624  19.442  1.00  0.140          C  
ATOM   5007  NH1 ARG A 336      17.137 -14.879  20.521  1.00  0.140          N  
ATOM   5008  NH2 ARG A 336      18.480 -16.296  19.307  1.00  0.140          N  
ATOM   5009  H   ARG A 336      12.002 -11.344  17.669  1.00  0.110          H  
ATOM   5010  HA  ARG A 336      14.768 -10.963  18.097  1.00  0.120          H  
ATOM   5011 1HB  ARG A 336      13.491 -12.960  18.773  1.00  0.160          H  
ATOM   5012 2HB  ARG A 336      13.353 -13.438  17.090  1.00  0.160          H  
ATOM   5013 1HG  ARG A 336      15.744 -13.720  16.914  1.00  0.160          H  
ATOM   5014 2HG  ARG A 336      15.934 -13.109  18.555  1.00  0.160          H  
ATOM   5015 1HD  ARG A 336      14.715 -14.997  19.429  1.00  0.160          H  
ATOM   5016 2HD  ARG A 336      14.460 -15.577  17.769  1.00  0.160          H  
ATOM   5017  HE  ARG A 336      16.642 -16.294  17.655  1.00  0.160          H  
ATOM   5018 1HH1 ARG A 336      16.277 -14.367  20.620  1.00  0.160          H  
ATOM   5019 2HH1 ARG A 336      17.856 -14.801  21.270  1.00  0.160          H  
ATOM   5020 1HH2 ARG A 336      18.635 -16.859  18.481  1.00  0.160          H  
ATOM   5021 2HH2 ARG A 336      19.193 -16.249  20.020  1.00  0.160          H  
ATOM   5022  N   ARG A 337      14.042 -11.627  14.940  1.00  0.170          N  
ATOM   5023  CA  ARG A 337      14.618 -11.510  13.611  1.00  0.210          C  
ATOM   5024  C   ARG A 337      14.935 -10.056  13.240  1.00  0.210          C  
ATOM   5025  O   ARG A 337      16.030  -9.749  12.757  1.00  0.220          O  
ATOM   5026  CB  ARG A 337      13.675 -12.104  12.579  1.00  0.280          C  
ATOM   5027  CG  ARG A 337      13.579 -13.626  12.614  1.00  0.280          C  
ATOM   5028  CD  ARG A 337      12.873 -14.176  11.422  1.00  0.280          C  
ATOM   5029  NE  ARG A 337      11.464 -13.765  11.382  1.00  0.280          N  
ATOM   5030  CZ  ARG A 337      10.439 -14.412  11.988  1.00  0.280          C  
ATOM   5031  NH1 ARG A 337      10.656 -15.504  12.691  1.00  0.280          N  
ATOM   5032  NH2 ARG A 337       9.209 -13.942  11.867  1.00  0.280          N  
ATOM   5033  H   ARG A 337      13.069 -11.931  15.059  1.00  0.200          H  
ATOM   5034  HA  ARG A 337      15.546 -12.079  13.594  1.00  0.250          H  
ATOM   5035 1HB  ARG A 337      12.671 -11.711  12.754  1.00  0.330          H  
ATOM   5036 2HB  ARG A 337      13.982 -11.799  11.581  1.00  0.330          H  
ATOM   5037 1HG  ARG A 337      14.581 -14.049  12.645  1.00  0.330          H  
ATOM   5038 2HG  ARG A 337      13.037 -13.926  13.508  1.00  0.330          H  
ATOM   5039 1HD  ARG A 337      13.357 -13.804  10.519  1.00  0.330          H  
ATOM   5040 2HD  ARG A 337      12.924 -15.261  11.427  1.00  0.330          H  
ATOM   5041  HE  ARG A 337      11.239 -12.934  10.850  1.00  0.330          H  
ATOM   5042 1HH1 ARG A 337      11.590 -15.867  12.792  1.00  0.330          H  
ATOM   5043 2HH1 ARG A 337       9.886 -15.979  13.137  1.00  0.330          H  
ATOM   5044 1HH2 ARG A 337       9.039 -13.106  11.323  1.00  0.330          H  
ATOM   5045 2HH2 ARG A 337       8.437 -14.415  12.311  1.00  0.330          H  
ATOM   5046  N   ARG A 338      14.001  -9.138  13.498  1.00  0.200          N  
ATOM   5047  CA  ARG A 338      14.177  -7.730  13.149  1.00  0.210          C  
ATOM   5048  C   ARG A 338      15.381  -7.125  13.874  1.00  0.200          C  
ATOM   5049  O   ARG A 338      16.192  -6.397  13.292  1.00  0.210          O  
ATOM   5050  CB  ARG A 338      12.913  -6.977  13.479  1.00  0.290          C  
ATOM   5051  CG  ARG A 338      11.724  -7.272  12.556  1.00  0.290          C  
ATOM   5052  CD  ARG A 338      10.491  -6.636  13.066  1.00  0.290          C  
ATOM   5053  NE  ARG A 338       9.307  -6.979  12.291  1.00  0.290          N  
ATOM   5054  CZ  ARG A 338       8.874  -6.334  11.191  1.00  0.290          C  
ATOM   5055  NH1 ARG A 338       9.522  -5.282  10.731  1.00  0.290          N  
ATOM   5056  NH2 ARG A 338       7.785  -6.761  10.574  1.00  0.290          N  
ATOM   5057  H   ARG A 338      13.117  -9.428  13.924  1.00  0.240          H  
ATOM   5058  HA  ARG A 338      14.336  -7.665  12.076  1.00  0.250          H  
ATOM   5059 1HB  ARG A 338      12.615  -7.198  14.501  1.00  0.350          H  
ATOM   5060 2HB  ARG A 338      13.118  -5.929  13.413  1.00  0.350          H  
ATOM   5061 1HG  ARG A 338      11.936  -6.867  11.568  1.00  0.350          H  
ATOM   5062 2HG  ARG A 338      11.563  -8.341  12.474  1.00  0.350          H  
ATOM   5063 1HD  ARG A 338      10.344  -7.005  14.072  1.00  0.350          H  
ATOM   5064 2HD  ARG A 338      10.597  -5.557  13.088  1.00  0.350          H  
ATOM   5065  HE  ARG A 338       8.768  -7.780  12.601  1.00  0.350          H  
ATOM   5066 1HH1 ARG A 338      10.339  -4.944  11.213  1.00  0.350          H  
ATOM   5067 2HH1 ARG A 338       9.191  -4.802   9.905  1.00  0.350          H  
ATOM   5068 1HH2 ARG A 338       7.283  -7.570  10.928  1.00  0.350          H  
ATOM   5069 2HH2 ARG A 338       7.449  -6.286   9.749  1.00  0.350          H  
ATOM   5070  N   LEU A 339      15.586  -7.539  15.117  1.00  0.190          N  
ATOM   5071  CA  LEU A 339      16.676  -7.073  15.950  1.00  0.200          C  
ATOM   5072  C   LEU A 339      18.056  -7.329  15.316  1.00  0.190          C  
ATOM   5073  O   LEU A 339      19.003  -6.588  15.611  1.00  0.190          O  
ATOM   5074  CB  LEU A 339      16.553  -7.691  17.363  1.00  0.280          C  
ATOM   5075  CG  LEU A 339      17.531  -7.205  18.519  1.00  0.280          C  
ATOM   5076  CD1 LEU A 339      17.412  -5.688  18.748  1.00  0.280          C  
ATOM   5077  CD2 LEU A 339      17.128  -7.922  19.809  1.00  0.280          C  
ATOM   5078  H   LEU A 339      14.899  -8.157  15.555  1.00  0.230          H  
ATOM   5079  HA  LEU A 339      16.552  -6.011  16.066  1.00  0.240          H  
ATOM   5080 1HB  LEU A 339      15.544  -7.505  17.715  1.00  0.330          H  
ATOM   5081 2HB  LEU A 339      16.669  -8.776  17.263  1.00  0.330          H  
ATOM   5082  HG  LEU A 339      18.567  -7.447  18.262  1.00  0.330          H  
ATOM   5083 1HD1 LEU A 339      18.073  -5.391  19.564  1.00  0.330          H  
ATOM   5084 2HD1 LEU A 339      17.704  -5.167  17.860  1.00  0.330          H  
ATOM   5085 3HD1 LEU A 339      16.388  -5.432  19.000  1.00  0.330          H  
ATOM   5086 1HD2 LEU A 339      17.774  -7.613  20.631  1.00  0.330          H  
ATOM   5087 2HD2 LEU A 339      16.106  -7.666  20.046  1.00  0.330          H  
ATOM   5088 3HD2 LEU A 339      17.201  -8.981  19.676  1.00  0.330          H  
ATOM   5089  N   LEU A 340      18.189  -8.371  14.462  1.00  0.190          N  
ATOM   5090  CA  LEU A 340      19.461  -8.746  13.843  1.00  0.180          C  
ATOM   5091  C   LEU A 340      19.426  -8.516  12.301  1.00  0.120          C  
ATOM   5092  O   LEU A 340      20.268  -9.023  11.559  1.00  0.080          O  
ATOM   5093  CB  LEU A 340      19.714 -10.239  14.175  1.00  0.260          C  
ATOM   5094  CG  LEU A 340      21.084 -10.907  13.784  1.00  0.260          C  
ATOM   5095  CD1 LEU A 340      22.227 -10.221  14.548  1.00  0.260          C  
ATOM   5096  CD2 LEU A 340      21.028 -12.391  14.113  1.00  0.260          C  
ATOM   5097  H   LEU A 340      17.369  -8.915  14.175  1.00  0.230          H  
ATOM   5098  HA  LEU A 340      20.247  -8.127  14.272  1.00  0.220          H  
ATOM   5099 1HB  LEU A 340      19.600 -10.351  15.250  1.00  0.310          H  
ATOM   5100 2HB  LEU A 340      18.918 -10.816  13.697  1.00  0.310          H  
ATOM   5101  HG  LEU A 340      21.271 -10.796  12.726  1.00  0.310          H  
ATOM   5102 1HD1 LEU A 340      23.178 -10.680  14.279  1.00  0.310          H  
ATOM   5103 2HD1 LEU A 340      22.278  -9.162  14.297  1.00  0.310          H  
ATOM   5104 3HD1 LEU A 340      22.075 -10.319  15.621  1.00  0.310          H  
ATOM   5105 1HD2 LEU A 340      21.973 -12.860  13.838  1.00  0.310          H  
ATOM   5106 2HD2 LEU A 340      20.858 -12.525  15.169  1.00  0.310          H  
ATOM   5107 3HD2 LEU A 340      20.217 -12.856  13.551  1.00  0.310          H  
ATOM   5108  N   THR A 341      18.443  -7.748  11.829  1.00  0.140          N  
ATOM   5109  CA  THR A 341      18.228  -7.420  10.414  1.00  0.130          C  
ATOM   5110  C   THR A 341      18.635  -5.962  10.130  1.00  0.160          C  
ATOM   5111  O   THR A 341      18.291  -5.079  10.913  1.00  0.150          O  
ATOM   5112  CB  THR A 341      16.722  -7.635  10.054  1.00  0.190          C  
ATOM   5113  OG1 THR A 341      16.376  -9.030  10.207  1.00  0.190          O  
ATOM   5114  CG2 THR A 341      16.357  -7.183   8.646  1.00  0.190          C  
ATOM   5115  H   THR A 341      17.755  -7.374  12.485  1.00  0.170          H  
ATOM   5116  HA  THR A 341      18.825  -8.107   9.825  1.00  0.160          H  
ATOM   5117  HB  THR A 341      16.133  -7.051  10.747  1.00  0.220          H  
ATOM   5118  HG1 THR A 341      16.455  -9.300  11.152  1.00  0.220          H  
ATOM   5119 1HG2 THR A 341      15.293  -7.343   8.497  1.00  0.220          H  
ATOM   5120 2HG2 THR A 341      16.579  -6.127   8.517  1.00  0.220          H  
ATOM   5121 3HG2 THR A 341      16.901  -7.763   7.919  1.00  0.220          H  
ATOM   5122  N   PRO A 342      19.347  -5.641   9.022  1.00  0.180          N  
ATOM   5123  CA  PRO A 342      19.764  -4.290   8.643  1.00  0.220          C  
ATOM   5124  C   PRO A 342      18.599  -3.487   8.085  1.00  0.240          C  
ATOM   5125  O   PRO A 342      18.643  -3.015   6.949  1.00  0.280          O  
ATOM   5126  CB  PRO A 342      20.805  -4.575   7.540  1.00  0.330          C  
ATOM   5127  CG  PRO A 342      20.330  -5.847   6.900  1.00  0.330          C  
ATOM   5128  CD  PRO A 342      19.799  -6.685   8.061  1.00  0.330          C  
ATOM   5129  HA  PRO A 342      20.202  -3.776   9.511  1.00  0.260          H  
ATOM   5130 1HB  PRO A 342      20.851  -3.737   6.831  1.00  0.400          H  
ATOM   5131 2HB  PRO A 342      21.804  -4.682   7.935  1.00  0.400          H  
ATOM   5132 1HG  PRO A 342      19.557  -5.622   6.145  1.00  0.400          H  
ATOM   5133 2HG  PRO A 342      21.165  -6.328   6.365  1.00  0.400          H  
ATOM   5134 1HD  PRO A 342      18.997  -7.300   7.696  1.00  0.400          H  
ATOM   5135 2HD  PRO A 342      20.607  -7.283   8.496  1.00  0.400          H  
ATOM   5136  N   LEU A 343      17.608  -3.258   8.935  1.00  0.210          N  
ATOM   5137  CA  LEU A 343      16.344  -2.625   8.579  1.00  0.210          C  
ATOM   5138  C   LEU A 343      16.523  -1.287   7.871  1.00  0.190          C  
ATOM   5139  O   LEU A 343      15.752  -0.947   6.973  1.00  0.210          O  
ATOM   5140  CB  LEU A 343      15.526  -2.374   9.862  1.00  0.290          C  
ATOM   5141  CG  LEU A 343      15.016  -3.631  10.666  1.00  0.290          C  
ATOM   5142  CD1 LEU A 343      14.380  -3.144  11.984  1.00  0.290          C  
ATOM   5143  CD2 LEU A 343      14.024  -4.452   9.853  1.00  0.290          C  
ATOM   5144  H   LEU A 343      17.726  -3.629   9.879  1.00  0.250          H  
ATOM   5145  HA  LEU A 343      15.807  -3.288   7.908  1.00  0.250          H  
ATOM   5146 1HB  LEU A 343      16.150  -1.792  10.540  1.00  0.350          H  
ATOM   5147 2HB  LEU A 343      14.662  -1.769   9.602  1.00  0.350          H  
ATOM   5148  HG  LEU A 343      15.866  -4.259  10.922  1.00  0.350          H  
ATOM   5149 1HD1 LEU A 343      14.059  -3.996  12.565  1.00  0.350          H  
ATOM   5150 2HD1 LEU A 343      15.118  -2.581  12.554  1.00  0.350          H  
ATOM   5151 3HD1 LEU A 343      13.525  -2.506  11.770  1.00  0.350          H  
ATOM   5152 1HD2 LEU A 343      13.702  -5.309  10.443  1.00  0.350          H  
ATOM   5153 2HD2 LEU A 343      13.161  -3.839   9.599  1.00  0.350          H  
ATOM   5154 3HD2 LEU A 343      14.489  -4.808   8.944  1.00  0.350          H  
ATOM   5155  N   VAL A 344      17.494  -0.489   8.308  1.00  0.170          N  
ATOM   5156  CA  VAL A 344      17.743   0.815   7.708  1.00  0.140          C  
ATOM   5157  C   VAL A 344      19.223   1.004   7.371  1.00  0.170          C  
ATOM   5158  O   VAL A 344      19.725   2.129   7.381  1.00  0.160          O  
ATOM   5159  CB  VAL A 344      17.198   1.948   8.601  1.00  0.210          C  
ATOM   5160  CG1 VAL A 344      15.690   1.881   8.682  1.00  0.210          C  
ATOM   5161  CG2 VAL A 344      17.726   1.806   9.952  1.00  0.210          C  
ATOM   5162  H   VAL A 344      18.118  -0.804   9.063  1.00  0.200          H  
ATOM   5163  HA  VAL A 344      17.194   0.864   6.770  1.00  0.170          H  
ATOM   5164  HB  VAL A 344      17.480   2.912   8.179  1.00  0.250          H  
ATOM   5165 1HG1 VAL A 344      15.336   2.675   9.306  1.00  0.250          H  
ATOM   5166 2HG1 VAL A 344      15.265   1.987   7.685  1.00  0.250          H  
ATOM   5167 3HG1 VAL A 344      15.380   0.935   9.110  1.00  0.250          H  
ATOM   5168 1HG2 VAL A 344      17.316   2.602  10.563  1.00  0.250          H  
ATOM   5169 2HG2 VAL A 344      17.430   0.856  10.353  1.00  0.250          H  
ATOM   5170 3HG2 VAL A 344      18.798   1.856   9.931  1.00  0.250          H  
ATOM   5171  N   GLY A 345      19.938  -0.109   7.152  1.00  0.250          N  
ATOM   5172  CA  GLY A 345      21.369  -0.071   6.820  1.00  0.310          C  
ATOM   5173  C   GLY A 345      22.347   0.172   7.988  1.00  0.370          C  
ATOM   5174  O   GLY A 345      23.485   0.616   7.761  1.00  0.740          O  
ATOM   5175  H   GLY A 345      19.444  -1.011   7.158  1.00  0.300          H  
ATOM   5176 1HA  GLY A 345      21.627  -1.018   6.342  1.00  0.370          H  
ATOM   5177 2HA  GLY A 345      21.534   0.690   6.067  1.00  0.370          H  
ATOM   5178  N   GLU A 346      21.902  -0.070   9.223  1.00  0.450          N  
ATOM   5179  CA  GLU A 346      22.666   0.115  10.461  1.00  0.400          C  
ATOM   5180  C   GLU A 346      23.599  -1.046  10.784  1.00  0.390          C  
ATOM   5181  O   GLU A 346      24.409  -0.973  11.708  1.00  0.380          O  
ATOM   5182  CB  GLU A 346      21.707   0.302  11.627  1.00  0.580          C  
ATOM   5183  CG  GLU A 346      20.951  -0.919  12.066  1.00  0.580          C  
ATOM   5184  CD  GLU A 346      19.694  -1.164  11.289  1.00  0.580          C  
ATOM   5185  OE1 GLU A 346      19.653  -0.938  10.109  1.00  0.580          O  
ATOM   5186  OE2 GLU A 346      18.764  -1.560  11.899  1.00  0.580          O  
ATOM   5187  H   GLU A 346      20.960  -0.434   9.331  1.00  0.540          H  
ATOM   5188  HA  GLU A 346      23.264   1.015  10.356  1.00  0.480          H  
ATOM   5189 1HB  GLU A 346      22.242   0.715  12.486  1.00  0.700          H  
ATOM   5190 2HB  GLU A 346      20.946   0.994  11.349  1.00  0.700          H  
ATOM   5191 1HG  GLU A 346      21.567  -1.806  12.001  1.00  0.700          H  
ATOM   5192 2HG  GLU A 346      20.708  -0.787  13.109  1.00  0.700          H  
ATOM   5193  N   ARG A 347      23.435  -2.127  10.035  1.00  0.390          N  
ATOM   5194  CA  ARG A 347      24.145  -3.383  10.204  1.00  0.350          C  
ATOM   5195  C   ARG A 347      24.818  -3.801   8.907  1.00  0.240          C  
ATOM   5196  O   ARG A 347      24.202  -3.723   7.841  1.00  0.470          O  
ATOM   5197  CB  ARG A 347      23.151  -4.453  10.642  1.00  0.510          C  
ATOM   5198  CG  ARG A 347      23.694  -5.822  10.807  1.00  0.510          C  
ATOM   5199  CD  ARG A 347      22.666  -6.793  11.242  1.00  0.510          C  
ATOM   5200  NE  ARG A 347      23.296  -8.037  11.518  1.00  0.510          N  
ATOM   5201  CZ  ARG A 347      23.510  -9.091  10.718  1.00  0.510          C  
ATOM   5202  NH1 ARG A 347      23.045  -9.142   9.484  1.00  0.510          N  
ATOM   5203  NH2 ARG A 347      24.226 -10.096  11.212  1.00  0.510          N  
ATOM   5204  H   ARG A 347      22.753  -2.054   9.297  1.00  0.470          H  
ATOM   5205  HA  ARG A 347      24.911  -3.260  10.974  1.00  0.420          H  
ATOM   5206 1HB  ARG A 347      22.738  -4.162  11.609  1.00  0.610          H  
ATOM   5207 2HB  ARG A 347      22.346  -4.504   9.979  1.00  0.610          H  
ATOM   5208 1HG  ARG A 347      24.097  -6.180   9.859  1.00  0.610          H  
ATOM   5209 2HG  ARG A 347      24.487  -5.809  11.550  1.00  0.610          H  
ATOM   5210 1HD  ARG A 347      22.185  -6.449  12.161  1.00  0.610          H  
ATOM   5211 2HD  ARG A 347      21.920  -6.936  10.473  1.00  0.610          H  
ATOM   5212  HE  ARG A 347      23.674  -8.106  12.451  1.00  0.610          H  
ATOM   5213 1HH1 ARG A 347      22.508  -8.377   9.122  1.00  0.610          H  
ATOM   5214 2HH1 ARG A 347      23.213  -9.956   8.915  1.00  0.610          H  
ATOM   5215 1HH2 ARG A 347      24.657  -9.990  12.160  1.00  0.610          H  
ATOM   5216 2HH2 ARG A 347      24.419 -10.905  10.654  1.00  0.610          H  
ATOM   5217  N   THR A 348      26.082  -4.220   8.996  1.00  0.330          N  
ATOM   5218  CA  THR A 348      26.832  -4.674   7.809  1.00  0.350          C  
ATOM   5219  C   THR A 348      26.609  -6.165   7.551  1.00  0.410          C  
ATOM   5220  O   THR A 348      26.483  -6.966   8.480  1.00  0.630          O  
ATOM   5221  CB  THR A 348      28.356  -4.366   7.908  1.00  0.480          C  
ATOM   5222  OG1 THR A 348      28.536  -2.966   8.049  1.00  0.480          O  
ATOM   5223  CG2 THR A 348      29.111  -4.788   6.614  1.00  0.480          C  
ATOM   5224  H   THR A 348      26.536  -4.214   9.928  1.00  0.400          H  
ATOM   5225  HA  THR A 348      26.456  -4.138   6.936  1.00  0.420          H  
ATOM   5226  HB  THR A 348      28.782  -4.878   8.772  1.00  0.580          H  
ATOM   5227  HG1 THR A 348      28.408  -2.746   8.990  1.00  0.580          H  
ATOM   5228 1HG2 THR A 348      30.160  -4.527   6.719  1.00  0.580          H  
ATOM   5229 2HG2 THR A 348      29.038  -5.835   6.444  1.00  0.580          H  
ATOM   5230 3HG2 THR A 348      28.697  -4.259   5.758  1.00  0.580          H  
ATOM   5231  N   ALA A 349      26.569  -6.536   6.274  1.00  0.280          N  
ATOM   5232  CA  ALA A 349      26.436  -7.920   5.841  1.00  0.370          C  
ATOM   5233  C   ALA A 349      27.632  -8.749   6.356  1.00  0.520          C  
ATOM   5234  O   ALA A 349      28.694  -8.201   6.619  1.00  0.680          O  
ATOM   5235  CB  ALA A 349      26.343  -7.943   4.333  1.00  0.480          C  
ATOM   5236  H   ALA A 349      26.668  -5.814   5.542  1.00  0.340          H  
ATOM   5237  HA  ALA A 349      25.522  -8.317   6.270  1.00  0.440          H  
ATOM   5238 1HB  ALA A 349      26.237  -8.939   3.935  1.00  0.580          H  
ATOM   5239 2HB  ALA A 349      25.494  -7.339   4.014  1.00  0.580          H  
ATOM   5240 3HB  ALA A 349      27.221  -7.522   3.958  1.00  0.580          H  
ATOM   5241  N   PRO A 350      27.494 -10.063   6.556  1.00  0.500          N  
ATOM   5242  CA  PRO A 350      28.545 -10.950   7.034  1.00  0.660          C  
ATOM   5243  C   PRO A 350      29.728 -11.077   6.047  1.00  0.760          C  
ATOM   5244  O   PRO A 350      29.536 -10.883   4.843  1.00  0.680          O  
ATOM   5245  CB  PRO A 350      27.796 -12.284   7.194  1.00  0.990          C  
ATOM   5246  CG  PRO A 350      26.603 -12.181   6.269  1.00  0.990          C  
ATOM   5247  CD  PRO A 350      26.201 -10.734   6.313  1.00  0.990          C  
ATOM   5248  HA  PRO A 350      28.851 -10.557   8.005  1.00  0.790          H  
ATOM   5249 1HB  PRO A 350      28.457 -13.124   6.917  1.00  1.190          H  
ATOM   5250 2HB  PRO A 350      27.515 -12.435   8.246  1.00  1.190          H  
ATOM   5251 1HG  PRO A 350      26.897 -12.497   5.250  1.00  1.190          H  
ATOM   5252 2HG  PRO A 350      25.802 -12.858   6.594  1.00  1.190          H  
ATOM   5253 1HD  PRO A 350      25.761 -10.483   5.361  1.00  1.190          H  
ATOM   5254 2HD  PRO A 350      25.510 -10.548   7.150  1.00  1.190          H  
ATOM   5255  N   PRO A 351      30.936 -11.455   6.543  1.00  1.030          N  
ATOM   5256  CA  PRO A 351      32.174 -11.652   5.796  1.00  1.240          C  
ATOM   5257  C   PRO A 351      31.914 -12.462   4.556  1.00  1.080          C  
ATOM   5258  O   PRO A 351      31.017 -13.300   4.556  1.00  0.820          O  
ATOM   5259  CB  PRO A 351      33.048 -12.414   6.793  1.00  1.860          C  
ATOM   5260  CG  PRO A 351      32.569 -11.948   8.139  1.00  1.860          C  
ATOM   5261  CD  PRO A 351      31.078 -11.757   7.991  1.00  1.860          C  
ATOM   5262  HA  PRO A 351      32.642 -10.692   5.559  1.00  1.490          H  
ATOM   5263 1HB  PRO A 351      32.932 -13.500   6.639  1.00  2.230          H  
ATOM   5264 2HB  PRO A 351      34.108 -12.180   6.613  1.00  2.230          H  
ATOM   5265 1HG  PRO A 351      32.829 -12.692   8.910  1.00  2.230          H  
ATOM   5266 2HG  PRO A 351      33.086 -11.014   8.415  1.00  2.230          H  
ATOM   5267 1HD  PRO A 351      30.532 -12.667   8.267  1.00  2.230          H  
ATOM   5268 2HD  PRO A 351      30.823 -10.895   8.614  1.00  2.230          H  
ATOM   5269  N   ILE A 352      32.702 -12.178   3.505  1.00  1.280          N  
ATOM   5270  CA  ILE A 352      32.619 -12.769   2.161  1.00  1.210          C  
ATOM   5271  C   ILE A 352      31.683 -11.924   1.281  1.00  1.390          C  
ATOM   5272  O   ILE A 352      31.939 -11.748   0.085  1.00  1.140          O  
ATOM   5273  CB  ILE A 352      32.237 -14.277   2.164  1.00  1.720          C  
ATOM   5274  CG1 ILE A 352      33.366 -15.079   2.896  1.00  1.720          C  
ATOM   5275  CG2 ILE A 352      32.080 -14.767   0.721  1.00  1.720          C  
ATOM   5276  CD1 ILE A 352      33.012 -16.508   3.238  1.00  1.720          C  
ATOM   5277  H   ILE A 352      33.416 -11.475   3.648  1.00  1.540          H  
ATOM   5278  HA  ILE A 352      33.610 -12.716   1.713  1.00  1.450          H  
ATOM   5279  HB  ILE A 352      31.301 -14.460   2.647  1.00  2.070          H  
ATOM   5280 1HG1 ILE A 352      34.250 -15.088   2.264  1.00  2.070          H  
ATOM   5281 2HG1 ILE A 352      33.613 -14.571   3.823  1.00  2.070          H  
ATOM   5282 1HG2 ILE A 352      31.823 -15.817   0.705  1.00  2.070          H  
ATOM   5283 2HG2 ILE A 352      31.295 -14.222   0.245  1.00  2.070          H  
ATOM   5284 3HG2 ILE A 352      33.012 -14.614   0.179  1.00  2.070          H  
ATOM   5285 1HD1 ILE A 352      33.855 -16.973   3.747  1.00  2.070          H  
ATOM   5286 2HD1 ILE A 352      32.142 -16.511   3.898  1.00  2.070          H  
ATOM   5287 3HD1 ILE A 352      32.786 -17.071   2.342  1.00  2.070          H  
ATOM   5288  N   ARG A 353      30.597 -11.411   1.870  1.00  2.470          N  
ATOM   5289  CA  ARG A 353      29.632 -10.560   1.186  1.00  3.450          C  
ATOM   5290  C   ARG A 353      29.352  -9.362   2.071  1.00  4.480          C  
ATOM   5291  O   ARG A 353      28.225  -8.878   2.161  1.00  4.760          O  
ATOM   5292  CB  ARG A 353      28.344 -11.310   0.873  1.00  4.440          C  
ATOM   5293  CG  ARG A 353      28.479 -12.453  -0.148  1.00  4.440          C  
ATOM   5294  CD  ARG A 353      28.777 -11.938  -1.527  1.00  4.440          C  
ATOM   5295  NE  ARG A 353      28.843 -13.002  -2.519  1.00  4.440          N  
ATOM   5296  CZ  ARG A 353      29.952 -13.707  -2.859  1.00  4.440          C  
ATOM   5297  NH1 ARG A 353      31.126 -13.478  -2.294  1.00  4.440          N  
ATOM   5298  NH2 ARG A 353      29.854 -14.646  -3.789  1.00  4.440          N  
ATOM   5299  H   ARG A 353      30.429 -11.579   2.874  1.00  2.960          H  
ATOM   5300  HA  ARG A 353      30.072 -10.189   0.265  1.00  4.140          H  
ATOM   5301 1HB  ARG A 353      27.951 -11.735   1.799  1.00  5.330          H  
ATOM   5302 2HB  ARG A 353      27.602 -10.609   0.493  1.00  5.330          H  
ATOM   5303 1HG  ARG A 353      29.269 -13.121   0.157  1.00  5.330          H  
ATOM   5304 2HG  ARG A 353      27.542 -13.004  -0.191  1.00  5.330          H  
ATOM   5305 1HD  ARG A 353      27.987 -11.249  -1.823  1.00  5.330          H  
ATOM   5306 2HD  ARG A 353      29.723 -11.414  -1.540  1.00  5.330          H  
ATOM   5307  HE  ARG A 353      27.982 -13.233  -2.998  1.00  5.330          H  
ATOM   5308 1HH1 ARG A 353      31.251 -12.761  -1.554  1.00  5.330          H  
ATOM   5309 2HH1 ARG A 353      31.929 -14.019  -2.573  1.00  5.330          H  
ATOM   5310 1HH2 ARG A 353      28.963 -14.829  -4.231  1.00  5.330          H  
ATOM   5311 2HH2 ARG A 353      30.667 -15.179  -4.058  1.00  5.330          H  
ATOM   5312  N   GLN A 354      30.412  -8.865   2.702  1.00  5.170          N  
ATOM   5313  CA  GLN A 354      30.348  -7.811   3.707  1.00  6.390          C  
ATOM   5314  C   GLN A 354      30.163  -6.404   3.145  1.00  7.230          C  
ATOM   5315  O   GLN A 354      31.035  -5.539   3.254  1.00  7.900          O  
ATOM   5316  CB  GLN A 354      31.634  -7.924   4.530  1.00  8.460          C  
ATOM   5317  CG  GLN A 354      31.786  -7.059   5.760  1.00  8.460          C  
ATOM   5318  CD  GLN A 354      33.042  -7.440   6.536  1.00  8.460          C  
ATOM   5319  OE1 GLN A 354      33.814  -8.310   6.103  1.00  8.460          O  
ATOM   5320  NE2 GLN A 354      33.266  -6.795   7.679  1.00  8.460          N  
ATOM   5321  H   GLN A 354      31.303  -9.295   2.510  1.00  6.200          H  
ATOM   5322  HA  GLN A 354      29.507  -8.026   4.352  1.00  7.670          H  
ATOM   5323 1HB  GLN A 354      31.690  -8.920   4.866  1.00 10.150          H  
ATOM   5324 2HB  GLN A 354      32.491  -7.744   3.886  1.00 10.150          H  
ATOM   5325 1HG  GLN A 354      31.859  -6.012   5.491  1.00 10.150          H  
ATOM   5326 2HG  GLN A 354      30.938  -7.225   6.406  1.00 10.150          H  
ATOM   5327 1HE2 GLN A 354      34.081  -7.007   8.222  1.00 10.150          H  
ATOM   5328 2HE2 GLN A 354      32.627  -6.093   7.998  1.00 10.150          H  
ATOM   5329  N   ASP A 355      28.976  -6.198   2.597  1.00  7.450          N  
ATOM   5330  CA  ASP A 355      28.517  -4.956   2.007  1.00  8.460          C  
ATOM   5331  C   ASP A 355      27.206  -4.528   2.672  1.00  9.690          C  
ATOM   5332  O   ASP A 355      26.333  -3.947   2.025  1.00  9.900          O  
ATOM   5333  OXT ASP A 355      27.077  -4.649   3.893  1.00 12.690          O  
ATOM   5334  CB  ASP A 355      28.300  -5.129   0.501  1.00 10.820          C  
ATOM   5335  CG  ASP A 355      29.593  -5.378  -0.290  1.00 10.820          C  
ATOM   5336  OD1 ASP A 355      30.428  -4.495  -0.349  1.00 10.820          O  
ATOM   5337  OD2 ASP A 355      29.719  -6.447  -0.861  1.00 10.820          O  
ATOM   5338  H   ASP A 355      28.377  -7.026   2.550  1.00  8.940          H  
ATOM   5339  HA  ASP A 355      29.267  -4.183   2.176  1.00 10.150          H  
ATOM   5340 1HB  ASP A 355      27.629  -5.973   0.335  1.00 12.980          H  
ATOM   5341 2HB  ASP A 355      27.812  -4.242   0.101  1.00 12.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1984.38 225.866 1333.39 -107.923 37.3066 71.1142 717.077 -775.218 -2.96583 -20.8158 -662.916 -92.8885 -162.709 -81.5071 -75.009 -36.2843 0 19.6828 27.2893 175.993 249.427 -93.1693 57.9925 -40.014 49.9522 292.109 -878.604
MET:NtermProteinFull_1 -1.44796 0.24976 1.61863 -0.38237 0.10613 -0.02331 0.92137 -0.74047 -0.01125 -0.08378 -1.13293 1.2459 0 0 0 0 0 -0.00262 0.03814 1.3108 0 0 0 0.60916 0 0.12178 2.39698
SER_2 -2.49771 0.32869 2.42533 -0.03195 0.01348 0.02998 1.0952 -1.11992 -0.00812 -0.04165 -0.5736 -0.25512 0 0 0 0 0 0.01166 0.0002 0.24842 0 0.35476 0.60126 -0.77834 0.52228 0.25123 0.57609
SER_3 -1.56909 0.18334 2.11527 -0.02959 3e-05 0.04872 0.99444 -1.03139 -0.015 -0.18201 -0.77089 -0.95721 0 0 0 0 0 -0.08027 0.0116 0.16046 0 -0.27242 0.66733 -0.77834 0.18972 0.20582 -1.10949
THR_4 -1.74239 0.31321 1.98001 -0.12318 0.07727 0.07041 0.71038 -1.023 -0.00703 -0.13781 -0.35038 -1.27791 0 0 0 0 0 -0.04756 0.00251 0.05547 0 -0.4325 2.26591 -1.0874 -0.56115 0.44371 -0.87143
ARG_5 -5.223 0.19217 7.0726 -0.79639 0.38445 0.4122 3.16662 -3.02259 -0.01342 -0.10805 -4.53199 0.29604 0 0 -0.94818 -0.84707 0 -0.02817 0.37285 2.45818 0 0.16823 0 -1.2888 0.03091 1.07234 -1.18106
ALA_6 -3.84807 0.34865 2.88832 -0.02376 0 0 1.63422 -1.64676 -0 -0 -2.46205 -0.17274 0 0 0 0 0 -0.01896 0 0 0 -0.18173 0 1.8394 -0.15141 0.87784 -0.91705
SER_7 -3.91565 0.11544 4.30132 -0.03032 0 0.05556 2.68165 -2.01536 -0.04615 -0.27021 -3.41217 -0.96135 0 0 -0.93408 0 0 -0.00339 0.07373 0.29012 0 -0.01554 0.656 -0.77834 -0.24768 0.31495 -4.14147
LEU_8 -8.79333 1.38809 2.91863 -0.47545 0.29959 0.07777 2.6197 -2.59498 -0.00994 -0.07883 -3.02101 0.13811 0 0 0 0 0 0.10928 0.13743 0.62435 0 -0.18133 0 0.18072 0.06996 0.52155 -6.06969
LEU_9 -8.45738 0.95128 3.71362 -0.58429 0.18636 0.14133 2.55497 -2.66608 -0 -0 -2.73174 0.32641 0 0 0 0 0 0.05157 0.15034 0.67561 0 -0.37152 0 0.18072 -0.17566 0.65311 -5.40134
VAL_10 -7.87733 0.9123 2.46188 -0.26691 0.16485 0.0545 2.66846 -2.37818 -0.00985 -0.03309 -2.7332 -0.32575 0 0 0 0 0 -0.07159 0.19076 0.24299 0 -0.77703 0 1.9342 -0.29819 0.50821 -5.63298
ILE_11 -9.29303 0.65659 2.41733 -0.47788 0.41729 0.11349 2.63017 -2.36315 -0.00309 -0.06315 -2.8791 -0.02553 0 0 0 0 0 0.21442 0.01226 0.34327 0 -0.75555 0 0.73287 -0.44589 0.47355 -8.29511
TYR_12 -9.93145 1.0596 5.66027 -0.79393 0.07133 0.18944 3.47353 -3.53164 -0.01062 -0.03608 -3.34144 -0.423 0 0 0 0 0 -0.08501 0.0418 0 2.88076 0.02285 0.00471 1.2797 -0.13385 0.50791 -3.09511
THR_13 -7.11991 0.50073 4.83746 -0.11411 0.13704 0.05474 2.72795 -2.83783 -0.03708 -0.27645 -2.94316 -1.67831 0 0 0 -0.40681 0 0.05567 0.12049 1.15247 0 0.00357 2.25432 -1.0874 0.33836 0.7955 -3.52277
GLY_14 -4.38466 0.43164 3.66565 -0.00146 0 0 1.57125 -2.12797 -0.03223 -0.17218 -0.67039 -0.35915 0 0 0 0 0 -0.0042 0 0 0 -1.52767 0 0.83697 0.53248 0.59953 -1.64239
GLY_15 -2.87659 0.24043 3.12492 -0.00023 0 0 1.30168 -1.60043 -0 -0 -2.01294 -0.18107 0 0 0 0 0 -0.00818 0 0 0 -1.52107 0 0.83697 0.35873 1.00526 -1.33253
THR_16 -6.00169 0.75838 3.59567 -0.20955 0.24603 0.07765 1.58226 -2.13058 -0.03419 -0.18605 -1.17715 -0.93589 0 0 0 0 0 -0.02744 0.03251 0.13092 0 0.17168 2.30159 -1.0874 0.4278 1.40323 -1.06222
LEU_17 -8.72259 1.48943 1.30116 -0.52233 0.25716 0.11986 1.44527 -2.1349 -0 -0 -0.6849 0.30428 0 0 0 0 0 -0.04232 0.10321 0.38736 0 -0.22289 0 0.18072 0.25711 0.91014 -5.57424
GLY_18 -3.90107 0.44625 3.20526 -6e-05 0 0 1.28683 -1.80925 -0.01554 -0.08374 -1.14457 -0.3826 0 0 0 0 0 -0.10502 0 0 0 0.29996 0 0.83697 -0.13053 0.60939 -0.88772
MET_19 -7.82023 1.32142 4.60547 -0.30649 0.0911 0.0349 2.29924 -2.56457 -0.0146 -0.07697 -1.78334 -0.01207 0 0 0 0 0 -0.03928 0.03981 1.6263 0 0.12622 0 0.60916 -0.17996 0.59499 -1.44892
VAL_20 -5.56876 0.88764 3.09213 -0.30309 0.45716 0.07914 1.26135 -1.98334 -0 -0 -0.65403 -1.00846 0 0 0 0 0 0.83135 0.00913 0.27679 0 0.35318 0 1.9342 0.78875 1.01127 1.46443
ASP_21 -4.39412 0.72232 4.41798 -0.15627 0.05251 0.52488 1.64971 -1.91545 -0 -0 -2.00401 -3.87436 0 0 -0.44166 0 0 0.27574 0.32803 0 4.19334 0.16294 0 -2.3716 1.6266 0.95564 -0.24779
SER_22 -4.01884 0.8606 4.39285 -0.02094 0 0.02186 1.93662 -2.09832 -0.00898 -0.052 -2.22365 0.22948 0 0 -0.44166 0 0 0.01499 0.02185 0.54312 0 0.24519 0.62213 -0.77834 6.43542 1.65499 7.33635
PRO_23 -2.56991 0.56378 1.92692 -0.07683 0 0.04629 0.76648 -0.77131 -0 -0 0.12882 0.63628 0 0 0 0 0 -0.03364 0.0101 0.4985 0 -0.32516 0 -2.4119 5.49432 1.49697 5.37971
GLN_24 -5.49228 0.48926 4.47779 -0.26998 0.03253 0.23741 2.31989 -2.3081 -0 -0 -2.19022 -0.95728 0 0 0 -1.28615 0 0.1381 0.01055 0 3.01161 -0.02009 0 -0.18838 1.00131 0.62479 -0.36923
GLY_25 -4.76322 0.70807 2.81072 -0.00016 0 0 1.10045 -1.81778 -0 -0 0.43442 -0.24697 0 0 0 0 0 0.00244 0 0 0 -0.94404 0 0.83697 2.82803 0.57474 1.52366
LEU_26 -3.60217 0.24877 1.93412 -0.50219 0.20816 0.14039 0.87828 -1.11984 -0 -0 -1.42788 0.12792 0 0 0 0 0 -0.07679 0.08587 0.07191 0 -0.08657 0 0.18072 1.34475 0.42716 -1.16739
ILE_27 -3.54466 0.58275 2.18433 -0.71992 1.00636 0.25191 1.38849 -1.4776 -0 -0 0.21794 -0.65472 0 0 0 0 0 0.22842 0.03492 1.97812 0 0.54529 0 0.73287 0.4101 1.28133 4.44592
PRO_28 -4.63084 0.67855 2.28386 -0.17939 0.00071 0.12482 1.10654 -1.07401 -0 -0 -2.05616 0.06655 0 0 -1.04589 0 0 -0.00887 0.0071 1.22541 0 -0.942 0 -2.4119 0.2284 1.14234 -5.48479
GLY_29 -4.07831 0.87684 3.26134 -0.00135 0 0 1.74961 -1.73875 -0 -0 -1.15934 -0.3356 0 0 0 0 0 -0.09136 0 0 0 -1.49754 0 0.83697 0.10681 0.21492 -1.85576
HIS_30 -2.96362 0.26883 2.77694 -0.42261 0.022 0.43234 0.73332 -1.48195 -0.02581 -0.14369 -1.10331 -0.36222 0 0 -0.57619 0 0 0.00727 0.09473 0 2.25784 0.00919 0 -0.45461 0.31995 0.41992 -0.19165
ASP_31 -3.50053 0.36468 3.99432 -0.12357 0.02874 0.39753 1.88839 -1.9617 -0.02581 -0.14369 -1.62753 -0.61026 0 0 0 0 0 0.03871 0.00931 0 2.00867 0.00154 0 -2.3716 -0.07952 0.72824 -0.98407
PHE_32 -10.7327 1.43402 5.83634 -0.6358 0.0371 0.26426 3.45321 -3.69578 -0.01444 -0.07968 -2.30234 -0.12373 0 0 0 0 0 0.5575 0.8264 0 3.07246 0.06133 0 1.0402 -0.00025 1.03222 0.03036
GLU_33 -7.11643 1.07606 7.98834 -0.67904 0.30956 1.26694 2.95846 -3.43143 -0 -0 -2.99511 -0.59325 0 0 0 -0.67558 0 -0.05428 0.22384 0 3.58793 -0.2512 0 -2.7348 -0.4123 0.93191 -0.6004
ALA_34 -4.837 0.30095 4.72146 -0.02177 0 0 2.47009 -2.57664 -0 -0 -1.567 -0.36928 0 0 0 0 0 -0.03409 0 0 0 -0.19199 0 1.8394 -0.49031 0.39821 -0.35797
ARG_35 -9.6295 0.81592 8.46257 -0.60573 0.0885 0.37479 4.11963 -4.08552 -0 -0 -4.10685 0.1876 0 0 -0.57619 -1.28615 0 0.0513 0.09468 1.89474 0 -0.04892 0 -1.2888 -0.34477 0.57172 -5.31098
LEU_36 -8.87647 0.77357 3.75099 -0.65201 0.43947 0.29101 2.7037 -3.00503 -0 -0 -2.26193 -0.16417 0 0 0 0 0 -0.01149 0.13739 1.34907 0 -0.19878 0 0.18072 -0.1211 0.82668 -4.8384
ARG_37 -7.79198 0.41882 7.71893 -0.4433 0.0587 0.22256 3.88381 -3.50217 -0 -0 -4.3257 0.44669 0 0 -0.53331 -0.67558 0 -0.04699 0.0678 2.08719 0 -0.14673 0 -1.2888 -0.19212 0.82634 -3.21584
HIS_D_38 -5.35528 0.34368 5.24157 -0.42467 0.11623 0.44827 2.81449 -2.92951 -0 -0 -1.94517 -0.53925 0 0 0 0 0 0.06317 0.06895 0 2.80633 -0.04612 0 -0.45461 -0.25667 0.60925 0.56065
ALA_39 -5.26109 0.35078 3.17018 -0.02277 0 0 2.34943 -2.43941 -0 -0 -1.25687 -0.37826 0 0 0 0 0 -0.02908 0 0 0 -0.32797 0 1.8394 -0.34227 0.25128 -2.09664
LEU_40 -8.01795 0.63016 2.4096 -0.62249 0.15811 0.20516 2.2944 -2.61629 -0 -0 -1.69858 0.10367 0 0 0 0 0 0.00222 0.08125 0.85406 0 -0.20531 0 0.18072 -0.30285 0.39945 -6.14467
ALA_41 -4.13139 0.36753 3.52552 -0.02362 0 0 2.53583 -2.20651 -0 -0 -1.67131 -0.36861 0 0 -0.71341 0 0 -0.05467 0 0 0 -0.32051 0 1.8394 -0.37421 0.5062 -1.08977
ALA_42 -2.89782 0.25209 2.28406 -0.02706 0.0027 0 1.25496 -1.42107 -0 -0 -1.66725 -0.4139 0 0 0 0 0 -0.05174 0 0 0 -0.08794 0 1.8394 -0.58059 0.36309 -1.15107
LEU_43 -6.9868 1.53133 3.2095 -0.50245 0.34124 0.13201 2.87074 -2.29013 -0.00546 -0.02724 -1.61951 -0.04977 0 0 0 0 0 0.35072 0.19784 1.07981 0 -0.18646 0 0.18072 0.36035 1.10091 -0.31265
PRO_44 -3.81609 1.0115 3.25431 -0.06874 1e-05 0.0435 1.57366 -1.42906 -0 -0 -1.29059 0.55879 0 0 0 0 0 0.0392 0.03026 0.14647 0 -0.5646 0 -2.4119 6.56078 2.75342 6.39092
PRO_45 -6.03092 1.06776 3.80665 -0.06521 0 0.04047 1.37174 -1.606 -0.0228 -0.15393 -0.74756 0.61222 0 0 0 0 0 -0.13977 0.01649 0.14692 0 -0.43582 0 -2.4119 6.1961 2.08664 3.73108
ALA_46 -4.05246 0.47325 1.48443 -0.02479 0.0001 0 1.29932 -1.52935 -0 -0 -0.94374 -0.3624 0 0 0 0 0 -0.00394 0 0 0 -0.42051 0 1.8394 -0.04781 0.63182 -1.65668
ARG_47 -3.39219 0.25454 3.0888 -0.62891 0.15266 0.40125 1.89658 -1.56824 -0.00546 -0.02724 -2.18394 -0.00462 0 0 -0.71341 0 0 -0.04252 0.20071 2.29166 0 -0.11428 0 -1.2888 -0.45522 0.67174 -1.46688
ARG_48 -5.38576 0.46507 5.15733 -0.44638 0.0875 0.2319 2.43059 -2.33348 -0.02809 -0.22032 -0.84648 0.38012 0 0 0 0 0 0.03158 0.32811 2.14781 0 -0.12097 0 -1.2888 -0.35525 0.60157 0.83603
ALA_49 -1.72337 0.23772 2.04438 -0.02501 0.00037 0 1.03803 -1.07253 -0 -0 2e-05 -0.39344 0 0 -0.69259 0 0 -0.0639 0 0 0 -0.16138 0 1.8394 -0.42443 0.42404 1.0273
ALA_50 -2.02598 0.32399 1.48386 -0.02452 3e-05 0 0.52549 -0.86507 -0.0058 -0.08257 0.13704 -0.40298 0 0 0 0 0 -0.09779 0 0 0 -0.28211 0 1.8394 -0.64437 0.24797 0.12661
LEU_51 -7.21479 1.28112 3.38333 -0.47309 0.26985 0.08585 2.72677 -2.36109 -0 -0 -1.38233 0.18707 0 0 -0.25559 0 0 0.06353 0.06569 0.50244 0 -0.37776 0 0.18072 -0.51646 0.88786 -2.94689
PRO_52 -6.91348 1.21134 3.15204 -0.11854 3e-05 0.08764 1.226 -1.59726 -0 -0 -0.3804 0.32773 0 0 0 0 0 -0.01572 0.06245 0.21436 0 -1.19524 0 -2.4119 -0.32989 1.26692 -5.41393
ASP_53 -4.5752 0.20359 6.08572 -0.0984 0.00366 0.27357 2.83782 -2.65798 -0.01573 -0.0707 -4.78935 -0.1606 0 0 0 -0.84707 0 0.01674 0.01098 0 1.85102 0.0507 0 -2.3716 -0.42769 0.8014 -3.87912
PHE_54 -7.62984 1.49078 0.91714 -0.632 0.03569 0.33992 1.09967 -1.38097 -0 -0 -0.06369 0.20614 0 0 0 0 0 0.24956 0.02726 0 1.98057 -0.23804 0 1.0402 -0.4093 0.84723 -2.11968
HIS_55 -4.2244 0.17018 3.90482 -0.57077 0.01205 0.41704 2.05091 -2.09665 -0.04058 -0.19596 -2.36303 -0.8829 0 0 0 0 0 -0.01758 0.0016 0 2.35061 0.03866 0 -0.45461 -0.07639 0.62271 -1.35427
PHE_56 -6.68384 0.57406 2.49712 -0.53367 0.05288 0.24111 1.45518 -1.83678 -0.00107 -0.00289 -1.38989 -0.06498 0 0 -0.53331 0 0 -0.03882 0.21333 0 2.41495 -0.2174 0 1.0402 0.14247 0.48457 -2.18678
LEU_57 -5.79946 0.64631 3.45979 -0.77431 0.45649 0.22698 1.98311 -2.10362 -0.02008 -0.06355 -2.30227 0.16322 0 0 0 0 0 -0.07578 0.1723 1.74366 0 -0.34484 0 0.18072 0.00712 0.85305 -1.59115
ALA_58 -2.57709 0.57161 1.43755 -0.02775 0.00367 0 0.19671 -1.04297 -0.00107 -0.00289 -0.51453 -0.30843 0 0 0 0 0 0.46344 0 0 0 0.28033 0 1.8394 0.10328 0.98158 1.40283
THR_59 -4.05749 0.31899 2.81132 -0.16809 0.08435 0.06084 1.51019 -1.6511 -0.01136 -0.0371 -1.52627 -0.24261 0 0 0 0 0 0.05361 0 0.19672 0 -0.19945 2.31774 -1.0874 0.19783 0.6859 -0.74337
ALA_60 -2.99228 0.76192 0.51456 -0.02348 3e-05 0 0.00748 -0.81341 -0 -0 0.43409 -0.43593 0 0 0 0 0 0.0488 0 0 0 -0.181 0 1.8394 0.2221 0.55411 -0.06362
ARG_61 -4.03247 1.02675 3.2191 -0.60273 0.07467 0.33464 1.31561 -1.62042 -0 -0 -0.80688 0.67157 0 0 -1.04589 0 0 -0.02883 0.17614 2.50439 0 -0.05338 0 -1.2888 -0.12964 1.30829 1.02211
PRO_62 -6.05245 1.01083 2.75086 -0.12303 0.00218 0.08901 0.92068 -1.19733 -0 -0 -0.43729 0.27009 0 0 0 0 0 -0.09179 0.02441 0.102 0 -1.04965 0 -2.4119 -0.61528 1.1532 -5.65544
ILE_63 -4.81484 0.2175 3.0717 -0.48785 0.37167 0.11154 1.46409 -1.89638 -0.01664 -0.15959 -1.70379 0.16735 0 0 0 0 0 0.28705 0.01914 0.39241 0 -0.49799 0 0.73287 -0.60184 0.41785 -2.92575
ASP_64 -3.29932 0.31037 4.65273 -0.21658 0.06905 0.68213 2.55455 -2.19645 -0 -0 -3.71115 -1.30169 0 0 -0.5164 -0.41798 0 0.00209 0.01807 0 2.16241 -0.77351 0 -2.3716 -0.48567 0.55591 -4.28305
SER_65 -4.93778 0.50546 5.6485 -0.02438 0 0.0227 2.905 -2.77205 -0.04527 -0.32734 -2.36678 -0.50947 0 0 -0.59755 0 0 -0.0827 0.00459 0.7748 0 0.14522 0.6796 -0.77834 -0.18943 0.63948 -1.30572
SER_66 -2.84477 0.37449 3.55369 -0.03823 0.00052 0.05062 1.47059 -1.66873 -0 -0 -1.99114 -0.43175 0 0 -0.5164 -0.41798 0 -0.09558 0.00417 0.16171 0 -0.24934 1.75242 -0.77834 -0.33472 0.45356 -1.54522
ALA_67 -2.184 0.2604 2.52895 -0.02796 0.00756 0 1.53602 -1.4018 -0.00365 -0.06678 -0.85537 -0.42212 0 0 0 0 0 -0.02062 0 0 0 0.55819 0 1.8394 -0.23678 0.3133 1.82476
ALA_68 -3.77605 0.21874 2.25706 -0.02489 0 0 1.6378 -1.72136 -0.02179 -0.14086 -1.58697 -0.22846 0 0 0 0 0 -0.03178 0 0 0 0.00136 0 1.8394 -0.24553 0.23404 -1.5893
THR_69 -5.44782 0.80153 6.12888 -0.09828 0.0843 0.06449 3.7148 -2.88046 -0.0067 -0.08708 -3.8853 -0.85524 0 0 -1.04772 -0.71715 0 -0.02011 0.19427 0.18624 0 -0.68529 2.28598 -1.0874 -0.33778 1.35488 -2.34095
PRO_70 -7.57544 1.48499 3.78917 -0.0736 0 0.04547 1.89181 -1.86174 -0 -0 -1.11385 0.58578 0 0 0 0 0 -0.16069 0.03858 0.21174 0 -0.8145 0 -2.4119 0.23294 1.86955 -3.86167
SER_71 -3.94754 0.24456 5.20987 -0.02826 0 0.04565 1.93499 -2.32244 -0.01005 -0.14207 -0.28933 -1.084 0 0 0 0 0 -0.03947 0 0.20464 0 -0.12491 0.6 -0.77834 -0.10145 0.72277 0.09462
ASP_72 -5.63725 0.39704 6.87536 -0.10407 9e-05 0.3054 3.59261 -3.2237 -0.00284 -0.01734 -3.50522 -0.65831 0 0 -1.04772 0 0 0.03629 0.0073 0 2.24137 -0.22528 0 -2.3716 -0.42324 0.37264 -3.38849
TRP_73 -12.815 0.91444 5.83831 -0.73925 0.23698 0.46835 3.38126 -3.9596 -0 -0 -1.76888 -0.52562 0 0 0 0 0 0.11496 0.58711 0 2.73291 0.07828 0 1.6906 -0.2292 0.59436 -3.39995
ARG_74 -7.74836 0.61167 8.40104 -0.82075 0.18704 0.54564 4.27566 -3.89567 -0.0127 -0.12312 -4.38381 0.40519 0 0 0 -1.05303 0 0.00184 0.20113 2.22095 0 -0.00319 0 -1.2888 -0.00888 0.63603 -1.8521
ASP_75 -4.82063 0.14015 6.83146 -0.10912 0.01156 0.33265 3.20189 -3.06304 -0 -0 -3.45311 -0.31696 0 0 0 -1.05303 0 0.11602 0.0001 0 1.69044 0.1298 0 -2.3716 -0.05368 0.43619 -2.35091
LEU_76 -8.82648 1.25773 3.22416 -0.73095 0.31033 0.29355 3.19957 -2.88975 -0 -0 -2.0171 0.14549 0 0 0 0 0 0.04879 0.09433 0.83159 0 -0.21434 0 0.18072 -0.20085 0.34744 -4.94576
ALA_77 -6.53405 0.88319 3.56447 -0.02359 0 0 2.82183 -2.94054 -0.01577 -0.1515 -2.55682 -0.38954 0 0 0 0 0 0.14512 0 0 0 -0.37624 0 1.8394 -0.33475 0.43952 -3.62927
GLY_78 -4.12301 0.50834 5.00861 -5e-05 0 0 2.80887 -2.60787 -0 -0 -2.4587 -0.42018 0 0 0 0 0 -0.08928 0 0 0 0.20768 0 0.83697 0.24594 0.35869 0.27601
LEU_79 -7.71564 0.57099 4.99424 -0.49663 0.24341 0.11432 2.91131 -3.04074 -0.01766 -0.15709 -2.56609 0.26191 0 0 0 0 0 0.03068 0.01729 0.31794 0 -0.27123 0 0.18072 0.38738 0.33438 -3.90051
VAL_80 -7.69623 0.49593 2.32927 -0.29744 0.15634 0.06727 2.4527 -2.64492 -0 -0 -1.38987 -0.13377 0 0 0 0 0 -0.0263 0.00026 0.04796 0 -0.30132 0 1.9342 -0.20623 0.43008 -4.78209
ALA_81 -5.58877 1.15761 3.5427 -0.02256 0 0 2.70845 -2.658 -0 -0 -2.35129 -0.33222 0 0 0 0 0 -0.05372 0 0 0 -0.28261 0 1.8394 -0.32055 0.59243 -1.76911
GLU_82 -4.36076 0.25029 4.99217 -0.21227 0.01723 0.28367 1.83744 -2.28102 -0.01766 -0.15709 -1.52426 -0.58725 0 0 0 0 0 -0.0795 0.03588 0 3.11404 -0.34041 0 -2.7348 -0.62981 0.49647 -1.89762
HIS_D_83 -6.89416 0.76659 5.57963 -0.45691 0.04675 0.55562 2.54569 -2.90576 -0.01613 -0.09881 -2.72615 -0.13792 0 0 0 0 0 -0.06579 0.06422 0 2.41922 -0.30433 0 -0.45461 -0.66547 0.50568 -2.24265
TYR_84 -10.029 2.28106 3.40869 -0.48941 0.21743 0.18735 2.66497 -2.74497 -0.00051 -0.01436 -1.2785 -0.29279 0 0 0 0 0 -0.04304 0.21106 0 3.16154 0.04724 0.01301 1.2797 5.43283 1.95366 5.96595
PRO_85 -3.28961 0.80221 1.96082 -0.07972 0 0.04779 0.19442 -0.76733 -0 -0 -0.59821 0.56577 0 0 0 0 0 -0.1047 0.00442 0.4485 0 -0.53956 0 -2.4119 5.56976 2.18466 3.98731
ALA_86 -1.49932 0.17492 1.55449 -0.02873 0.0202 0 0.81546 -0.80884 -0.00102 -0.02586 -0.81455 -0.47177 0 0 0 0 0 0.16938 0 0 0 -0.24757 0 1.8394 0.82063 0.85659 2.35343
HIS_D_87 -6.67332 0.18515 5.74946 -0.76321 0.09641 0.94312 1.63725 -2.81303 -0 -0 -1.64737 -0.44498 0 0 -0.51936 0 0 0.02212 0.11977 0 3.72474 -0.30729 0 -0.45461 0.93997 0.4616 0.25641
ASP_88 -4.6624 0.40461 4.79461 -0.11492 0.00317 0.35755 2.29062 -2.24061 -0.02599 -0.12924 -3.93937 -0.37431 0 0 -0.93408 0 0 -0.00358 0.10167 0 2.32597 -0.34852 0 -2.3716 -0.18042 0.29694 -4.7499
GLY_89 -4.56937 0.39567 3.50794 -0.00202 0 0 1.56203 -2.01988 -0.04764 -0.22425 -1.72312 -0.38479 0 0 0 0 0 -0.11387 0 0 0 -1.45699 0 0.83697 0.13266 0.13175 -3.97489
VAL_90 -7.76794 0.85627 1.64501 -0.36452 0.28733 0.08774 2.28968 -2.19753 -0 -0 -2.59552 -0.108 0 0 0 0 0 -0.02085 0.0036 0.7574 0 -0.64174 0 1.9342 0.1199 0.3437 -5.37126
VAL_91 -7.66639 1.01113 1.91124 -0.27942 0.19165 0.05819 2.6777 -2.34353 -0.01194 -0.04101 -2.915 -0.30505 0 0 0 0 0 -0.0104 0.00558 0.20485 0 -0.69955 0 1.9342 -0.32881 0.63572 -5.97086
ILE_92 -9.84354 1.23182 2.04572 -0.46676 0.35384 0.0983 2.66758 -2.50039 -0.00314 -0.00875 -2.77436 0.00744 0 0 0 0 0 -0.0006 0.22416 0.37422 0 -0.78245 0 0.73287 -0.42468 0.65185 -8.41684
LEU_93 -9.09038 1.24579 2.3342 -0.51645 0.27317 0.13052 2.99192 -2.53986 -0.01194 -0.04101 -2.66102 0.10987 0 0 0 0 0 -0.0552 0.54964 1.06251 0 -0.32762 0 0.18072 -0.19404 0.90222 -5.65695
HIS_94 -8.47572 1.37138 5.80307 -0.35747 0.00153 0.34862 2.78225 -3.36268 -0.05943 -0.31083 -3.05165 -0.2689 0 0 0 -0.40681 0 0.43694 0.25572 0 1.93276 -0.23908 0 -0.45461 -0.03173 1.54526 -2.54137
GLY_95 -3.12895 0.34753 3.38055 -0.00046 0 0 1.22312 -1.68161 -0.01552 -0.0839 -1.24679 -0.23573 0 0 -0.59755 0 0 0.3652 0 0 0 0.36375 0 0.83697 -0.01452 1.41306 0.92515
THR_96 -5.86072 0.59878 3.60283 -0.12466 0.09401 0.05696 1.70809 -2.12297 -0.01186 -0.07134 -0.66919 -1.29094 0 0 0 0 0 0.11686 0.04021 0.16703 0 -0.29347 2.30273 -1.0874 -0.12705 1.40745 -1.56467
ASP_97 -3.00533 0.28024 4.13432 -0.12194 0.03445 0.38466 1.37506 -1.75377 -0 -0 -2.24732 -0.33244 0 0 0 0 0 -0.06344 0.00662 0 1.71688 0.02943 0 -2.3716 -0.33903 1.27589 -0.99731
THR_98 -5.33772 0.69444 4.46903 -0.12853 0.08485 0.08908 2.10821 -2.43277 -0 -0 -2.12563 -0.92656 0 0 0 0 0 0.00753 0.00056 0.05146 0 -0.45026 2.44509 -1.0874 -0.2056 0.45453 -2.2897
LEU_99 -9.14729 1.52774 3.22952 -0.75853 0.45271 0.36155 2.4455 -2.77263 -0 -0 -1.41466 0.09439 0 0 0 0 0 -0.02839 0.08495 1.32154 0 -0.30883 0 0.18072 -0.24042 0.62505 -4.3471
ALA_100 -5.3203 0.32766 3.27883 -0.02233 0 0 1.59192 -2.33819 -0.02133 -0.14284 -1.5576 -0.3865 0 0 0 0 0 -0.01753 0 0 0 -0.36934 0 1.8394 -0.53915 0.63881 -3.03845
TRP_101 -10.2911 1.08877 6.15359 -0.82068 0.01239 0.44 3.26423 -3.56584 -0 -0 -1.85092 -0.16728 0 0 0 0 0 -0.01046 0.13212 0 4.2026 0.04669 0 1.6906 -0.3346 0.80724 0.79738
THR_102 -7.48037 0.48002 5.48246 -0.20658 0.22274 0.0781 2.65703 -3.13186 -0 -0 -1.44537 -0.52271 0 0 0 0 0 0.02502 0.00278 0.08421 0 -0.01673 2.25526 -1.0874 0.04576 0.8484 -1.70924
ALA_103 -6.62117 0.64725 3.19374 -0.02215 0 0 2.4645 -2.83564 -0 -0 -2.3492 -0.36319 0 0 0 0 0 0.0172 0 0 0 -0.24643 0 1.8394 -0.18587 0.34676 -4.1148
SER_104 -7.76722 0.75852 6.72814 -0.03088 6e-05 0.02076 3.69288 -3.70246 -0 -0 -3.30494 -0.01019 0 0 0 0 0 -0.03573 0.01425 0.48874 0 0.30597 1.7804 -0.77834 -0.22836 0.37403 -1.69438
SER_105 -7.60678 1.24339 7.20468 -0.03125 0 0.06218 3.84958 -3.63003 -0.02091 -0.17797 -3.75708 -0.7691 0 0 0 -0.78275 0 0.02524 0.01107 0.67162 0 0.34201 1.85808 -0.77834 0.11657 0.4064 -1.76339
LEU_106 -9.71326 1.12837 3.08797 -0.48362 0.21008 0.1086 2.83303 -2.93332 -0 -0 -2.14554 0.21773 0 0 0 0 0 0.01797 0.06036 0.29792 0 -0.29413 0 0.18072 -0.06022 0.69259 -6.79474
ALA_107 -5.22749 0.85886 2.50885 -0.0222 0 0 1.62387 -2.30303 -0 -0 -0.70006 -0.34836 0 0 0 0 0 -0.03469 0 0 0 -0.27096 0 1.8394 -0.38367 0.7004 -1.75907
TYR_108 -10.0583 0.90686 4.26482 -0.63986 0.07226 0.31362 2.04493 -2.96681 -0 -0 -1.41475 -0.21743 0 0 0 -0.42364 0 -0.04312 0.00209 0 2.32643 0.01481 0 1.2797 -0.22609 0.4399 -4.32461
GLN_109 -9.67232 1.10531 7.2576 -0.4269 0.14807 0.30193 4.24243 -3.925 -0.02313 -0.22552 -3.17839 -0.68662 0 0 -0.43049 0 0 -0.02753 0.20352 0 3.32835 0.02472 0 -0.18838 0.08765 0.55886 -1.52585
LEU_110 -8.22942 0.78094 1.31103 -0.49109 0.11407 0.14228 2.05446 -2.05229 -0.01596 -0.15793 -1.57002 0.06198 0 0 0 0 0 0.00561 0.07426 0.71345 0 -0.02018 0 0.18072 0.2611 0.64531 -6.19167
GLN_111 -4.70787 0.35027 5.65927 -0.62585 0.17461 0.38863 3.65292 -2.58169 -0.02759 -0.29964 -3.74077 -0.81401 0 0 -1.05207 -0.93137 0 -0.02478 0.09044 0 5.22971 -0.02076 0 -0.18838 -0.00708 0.63034 1.15432
GLY_112 -4.15893 0.4893 3.03612 -5e-05 0 0 1.24459 -1.77283 -0.03245 -0.2209 -0.90649 -0.41931 0 0 -1.05207 0 0 -0.11581 0 0 0 -1.31701 0 0.83697 -0.64637 0.37588 -4.65938
ILE_113 -6.44251 0.62252 2.97947 -0.54032 0.33316 0.11294 1.88815 -1.92789 -0.00739 -0.06616 -0.05065 0.13907 0 0 0 0 0 -0.09682 0.0363 1.90357 0 -0.37103 0 0.73287 -0.74187 0.3504 -1.14616
ASP_114 -5.28071 0.3127 5.90253 -0.25728 0.08761 0.87497 1.97952 -2.36248 -0.00247 -0.04254 -3.0445 -3.40146 0 0 -1.11239 -0.91867 0 -0.04416 0.23829 0 2.42932 -0.32897 0 -2.3716 -0.27837 0.59873 -7.02193
ARG_115 -7.20797 0.67412 7.23915 -0.91581 0.21502 0.66181 2.3945 -3.10226 -0.0203 -0.15129 -2.37878 -0.10747 0 0 -0.95404 0 0 -0.01078 0.03646 1.71445 0 -0.22193 0 -1.2888 0.07985 1.14576 -2.1983
PRO_116 -6.43451 0.68837 3.58714 -0.19176 0.00517 0.13994 1.97476 -1.7275 -0 -0 -2.58624 -0.02748 0 0 0 0 0 0.01932 0.00165 0.83122 0 -0.74748 0 -2.4119 -0.1917 1.03641 -6.03459
VAL_117 -7.51843 1.10335 1.19513 -0.29509 0.20887 0.07362 2.72478 -2.1375 -0.00841 -0.02583 -2.37781 -0.66471 0 0 0 0 0 0.00872 0.00114 0.21045 0 -0.32204 0 1.9342 -0.12765 0.5883 -5.42892
ILE_118 -8.5642 0.87635 2.43034 -0.47546 0.38971 0.09724 2.57264 -2.59909 -0 -0 -2.71518 0.02837 0 0 0 0 0 0.00292 0.03313 0.4306 0 -0.78432 0 0.73287 -0.08898 0.63082 -7.00222
LEU_119 -9.96 1.40315 1.78627 -0.49046 0.4145 0.13305 2.77971 -2.6231 -0.00841 -0.02583 -3.00352 0.02712 0 0 0 0 0 0.00839 0.69852 1.72896 0 -0.27263 0 0.18072 -0.35461 0.67214 -6.90605
THR_120 -7.29619 0.58563 4.02788 -0.18455 0.09241 0.06397 3.32737 -2.71181 -0 -0 -4.4382 -0.95126 0 0 -0.64738 0 0 0.03814 0.00071 0.62168 0 -0.60759 2.33235 -1.0874 0.09606 0.72036 -6.01781
GLY_121 -4.11999 0.52045 2.23421 -0.00244 0 0 1.34511 -1.66205 -0.01818 -0.11641 -1.47589 -0.41272 0 0 -0.98095 0 0 -0.0921 0 0 0 -1.48158 0 0.83697 0.50549 0.40378 -4.51631
ALA_122 -5.41276 0.66435 1.77404 -0.02086 0 0 0.92482 -1.87684 -0.03218 -0.15017 -1.09471 -0.40057 0 0 0 0 0 -0.0059 0 0 0 -0.52511 0 1.8394 0.29155 0.28335 -3.7416
MET_123 -6.10366 0.57279 3.63446 -0.56544 0.14015 0.1844 1.24931 -1.94424 -0 -0 -1.5842 -0.03941 0 0 -1.12502 0 0 0.04868 0.41651 1.01191 0 0.05744 0 0.60916 0.03773 0.47248 -2.92694
GLU_124 -5.84708 0.9286 5.80437 -0.18809 0.02025 0.26916 2.08719 -2.6056 -0.01339 -0.09669 -1.97263 -0.49238 0 0 0 -0.84101 0 0.13007 0.06535 0 3.63615 -0.05492 0 -2.7348 0.14034 0.96053 -0.8046
PRO_125 -7.16732 1.09314 4.36573 -0.16847 1e-05 0.11747 1.95844 -1.9244 -0 -0 -1.60673 0.17066 0 0 0 0 0 -0.03828 0.02396 0.87891 0 -1.13574 0 -2.4119 -0.19828 0.93975 -5.10306
LEU_126 -8.05109 1.00347 0.64601 -0.49467 0.19897 0.11658 1.48214 -1.97274 -0.01959 -0.10908 -0.00627 0.25667 0 0 0 0 0 -0.02882 0.366 0.52732 0 -0.18161 0 0.18072 -0.309 0.63841 -5.75657
GLU_127 -3.83531 0.36317 2.68296 -0.65019 0.2352 1.22518 0.55349 -1.26856 -0.00512 -0.09156 -0.35693 -0.67395 0 0 0 0 0 0.05898 0.0142 0 4.07433 -0.33389 0 -2.7348 -0.39321 0.7665 -0.36949
ARG_128 -5.45438 0.39341 6.4633 -0.68128 0.10701 0.43296 2.6533 -2.44196 -0.00898 -0.052 -3.48156 0.53979 0 0 0 -0.84101 0 -0.04937 0.03223 2.22582 0 0.01847 0 -1.2888 -0.40319 0.56793 -1.26831
THR_129 -1.4332 0.16008 1.63508 -0.16353 0.07019 0.06009 0.48625 -0.7647 -0.0078 -0.13147 0.23619 -0.21566 0 0 0 0 0 -0.09944 0.00142 0.05052 0 0.03917 2.30552 -1.0874 -0.22299 0.2211 1.13941
GLY_130 -1.08788 0.06724 1.40978 -7e-05 0 0 0.40686 -0.69585 -0 -0 0.041 -0.37418 0 0 0 0 0 -0.1665 0 0 0 -1.51792 0 0.83697 -0.58698 0.11697 -1.55056
SER_131 -4.80245 0.4742 5.48227 -0.03215 0 0.05735 2.85705 -2.47098 -0.02048 -0.13855 -2.7504 -1.07359 0 0 -0.87466 0 0 -0.05524 0.21796 0.96443 0 -0.02734 0.83347 -0.77834 -0.69441 0.30997 -2.52188
ASP_132 -5.45393 0.20881 7.60869 -0.19483 0.0074 0.65309 3.3959 -3.47097 -0.00638 -0.04246 -5.57531 -2.5155 0 0 -1.12502 -0.38159 0 -0.07569 0.1394 0 3.60379 -0.30311 0 -2.3716 -0.67917 0.4998 -6.07868
ALA_133 -6.46445 1.08859 3.09882 -0.0231 0 0 2.42055 -2.67679 -0.0077 -0.04847 -1.80444 -0.34391 0 0 -0.87466 0 0 -0.06008 0 0 0 -0.35698 0 1.8394 -0.64002 0.51145 -4.34179
LEU_134 -5.86794 0.65324 2.80437 -0.67537 0.15615 0.24441 1.56232 -2.01153 -0.00363 -0.031 -0.92496 0.08829 0 0 0 0 0 0.01396 0.04116 0.7514 0 -0.19018 0 0.18072 -0.19788 0.41338 -2.99307
GLY_135 -2.99237 0.09603 3.61843 -5e-05 0 0 1.4425 -1.89271 -0.00133 -0.01848 -1.3622 -0.40986 0 0 0 0 0 -0.04463 0 0 0 0.54971 0 0.83697 0.26273 0.20858 0.29332
ASN_136 -8.48982 0.43039 8.65618 -0.16966 0.01235 0.2474 4.39632 -4.37548 -0.02009 -0.15314 -4.53656 -0.27243 0 0 -1.434 -0.38159 0 -0.01012 0.0606 0 1.51372 0.51286 0 -0.93687 0.38081 0.33377 -4.23535
ILE_137 -9.03289 1.43642 2.54695 -0.49757 0.58709 0.09529 2.73171 -2.74026 -0.00216 -0.01553 -2.43798 0.00219 0 0 0 0 0 -0.04382 0.12477 0.56806 0 -0.50521 0 0.73287 0.21766 0.93053 -5.30187
GLU_138 -6.1347 0.43984 5.89782 -0.34657 0.12086 0.42547 2.50239 -2.90813 -0.0077 -0.04847 -2.82313 -0.66367 0 0 0 0 0 -0.00066 0.06219 0 3.05355 -0.09632 0 -2.7348 -0.06699 0.83432 -2.49469
ALA_139 -5.49709 0.46876 3.91768 -0.02165 0 0 2.48906 -2.59335 -0 -0 -2.38764 -0.36562 0 0 0 0 0 0.09873 0 0 0 -0.22266 0 1.8394 -0.30586 0.41386 -2.16637
ALA_140 -6.65778 0.33191 3.2312 -0.02134 0 0 2.59539 -2.68888 -0 -0 -1.91129 -0.34403 0 0 0 0 0 -0.04055 0 0 0 -0.1699 0 1.8394 -0.35356 0.35134 -3.8381
MET_141 -9.84696 1.71097 3.10395 -0.26657 0.01159 0.0656 2.12202 -2.61206 -0.00945 -0.07222 -1.42839 -0.07658 0 0 0 0 0 -0.02863 0.1236 1.75767 0 -0.00403 0 0.60916 -0.21055 0.66607 -4.38481
ARG_142 -6.73438 0.4904 8.24049 -0.55191 0.0533 0.31331 3.82421 -3.69858 -0.01802 -0.08242 -6.43016 0.24736 0 0 0 -0.59994 0 0.01096 0.07511 2.44022 0 -0.07693 0 -1.2888 -0.01054 0.93496 -2.86137
PHE_143 -10.4968 1.13082 3.79914 -0.48257 0.12472 0.17142 3.16349 -3.41134 -0 -0 -3.40039 -0.13288 0 0 0 0 0 -0.06527 0.08072 0 3.02266 0.17281 0 1.0402 -0.06769 0.87929 -4.47166
ALA_144 -5.38211 0.63857 2.5455 -0.02411 0 0 1.67868 -2.1962 -0.01388 -0.07156 -1.39088 -0.39234 0 0 0 0 0 -0.07148 0 0 0 -0.40147 0 1.8394 -0.33215 0.85838 -2.71564
THR_145 -5.91067 0.97546 4.26773 -0.1209 0.10121 0.06057 2.10691 -2.34344 -0.00945 -0.07222 -1.52234 -0.69432 0 0 -0.82151 0 0 0.32633 6e-05 0.19488 0 -0.62807 2.24967 -1.0874 -0.33373 0.78532 -2.4759
ASP_146 -3.33045 0.13915 4.69661 -0.10779 0.0058 0.33872 1.70573 -1.99302 -0.0058 -0.08257 -2.1994 -0.29414 0 0 0 -0.40496 0 0.00756 0.14131 0 2.00554 -0.28608 0 -2.3716 -0.19508 0.70964 -1.5208
ALA_147 -4.51766 0.58568 1.51643 -0.01952 0 0 1.45218 -1.66692 -0.01586 -0.06687 -0.09417 -0.33678 0 0 0 0 0 0.06133 0 0 0 0.36026 0 1.8394 0.26441 0.48069 -0.15741
ARG_148 -5.15365 0.32845 4.8947 -0.47374 0.0935 0.29931 1.69878 -2.22675 -0 -0 -1.44242 -0.1424 0 0 -0.82151 0 0 -0.04626 0.86365 1.67048 0 -0.18878 0 -1.2888 0.32427 0.44785 -1.16333
LEU_149 -5.60943 0.64958 2.22022 -0.49937 0.24574 0.12336 1.10601 -1.72947 -0 -0 -0.91461 0.0583 0 0 0 0 0 0.22494 0.1969 1.16264 0 -0.26142 0 0.18072 -0.03269 0.70816 -2.1704
GLN_150 -5.67101 0.20069 4.49467 -0.30138 0.09003 0.28654 1.48209 -2.1254 -0.0203 -0.15129 -2.05315 -0.58643 0 0 -0.67772 -1.25817 0 -0.02886 0.19835 0 3.22739 0.13556 0 -0.18838 0.41871 0.77966 -1.74837
GLU_151 -6.70958 0.32802 7.63237 -0.31705 0.05705 0.41735 3.49324 -3.30021 -0.04696 -0.30066 -5.31863 -0.31 0 0 -0.79574 -0.64388 0 -0.00847 0.02459 0 3.0021 0.45515 0 -2.7348 0.81316 0.44318 -3.81976
VAL_152 -6.89696 1.18473 0.5461 -0.27016 0.16445 0.05318 1.72547 -1.78604 -0.01512 -0.11263 -1.72876 -0.07117 0 0 0 0 0 0.12777 0.05463 0.17377 0 -0.55869 0 1.9342 0.17265 0.34492 -4.95767
ALA_153 -5.82799 0.68018 2.55477 -0.02051 0 0 2.8917 -2.30356 -0.00315 -0.00907 -2.91133 -0.33438 0 0 0 0 0 0.0047 0 0 0 -0.41972 0 1.8394 -0.16692 0.46093 -3.56497
LEU_154 -8.84848 1.55085 1.8484 -0.49639 0.20669 0.09366 2.33457 -2.22471 -0 -0 -1.77259 0.19523 0 0 0 0 0 0.10026 0.07854 0.43149 0 -0.34403 0 0.18072 -0.06331 0.84694 -5.88217
CYS_155 -7.47228 0.99586 3.41852 -0.07164 0.0047 0.06526 1.8061 -2.17937 -0.01818 -0.11641 -2.31275 -0.49426 0 0 -0.42883 0 0 -0.05332 0.03366 0.11553 0 -0.24013 0 3.6196 0.58893 0.99948 -1.73953
PHE_156 -9.84473 1.57906 3.00514 -0.63504 0.07393 0.32062 2.22404 -2.83829 -0 -0 -2.08044 0.02976 0 0 0 0 0 -0.00616 0.13312 0 2.22409 -0.17119 0 1.0402 0.74395 0.66457 -3.53736
ALA_157 -2.95369 0.20731 2.54802 -0.02765 0.00832 0 1.92488 -1.52812 -0.01668 -0.15767 -1.63123 -0.60065 0 0 -1.10476 0 0 -0.0728 0 0 0 0.21748 0 1.8394 0.15935 0.39583 -0.79266
GLY_158 -3.49485 0.51199 2.95562 -5e-05 0 0 1.38854 -1.62646 -0.03312 -0.19261 -1.88275 -0.39235 0 0 0 0 0 -0.15185 0 0 0 -1.42396 0 0.83697 -0.423 0.35696 -3.57093
ARG_159 -6.52789 1.0546 6.47538 -0.68708 0.24434 0.50348 3.75355 -2.79158 -0 -0 -4.41459 0.11972 0 0 -0.43318 -0.34672 0 -0.04225 0.17884 2.6004 0 0.11732 0 -1.2888 -0.54384 0.63651 -1.39179
LEU_160 -9.02125 1.13607 2.95174 -0.65306 0.22148 0.26636 2.82112 -2.51983 -0.01463 -0.04999 -3.75187 0.03672 0 0 0 0 0 0.72947 0.36281 0.88099 0 -0.085 0 0.18072 1.22562 2.676 -2.60653
PRO_161 -6.31798 0.73453 3.88946 -0.12166 0.00084 0.09024 2.0698 -1.73546 -0 -0 -2.17441 0.25787 0 0 0 0 0 -0.01504 0.04076 0.26457 0 -1.10307 0 -2.4119 0.85492 2.57455 -3.10199
ARG_162 -10.28 0.61802 9.65979 -0.59148 0.06264 0.35472 4.67573 -4.46771 -0.02189 -0.13934 -4.10491 0.66659 0 0 -1.54729 -0.64388 0 0.18783 0.1654 2.28064 0 -0.10671 0 -1.2888 -0.60018 0.78395 -4.33688
GLY_163 -4.48073 0.3443 3.90658 -4e-05 0 0 2.27948 -2.26171 -0.02269 -0.14823 -2.24456 -0.37655 0 0 0 0 0 -0.1113 0 0 0 -0.03483 0 0.83697 0.53288 0.66622 -1.11421
VAL_164 -7.45793 1.50205 1.67747 -0.32345 0.22777 0.06487 1.20619 -2.00342 -0.04253 -0.2861 0.00348 0.15757 0 0 0 0 0 -0.04697 0.1039 0.25153 0 0.72646 0 1.9342 1.00741 0.77004 -0.5275
ARG_165 -9.87194 0.88688 10.4341 -0.67094 0.17094 0.43049 3.45794 -4.57756 -0.00902 -0.07274 -3.67 -0.10569 0 0 -0.95819 -0.43217 0 -0.05427 0.36138 2.41361 0 -0.20193 0 -1.2888 0.23403 1.03086 -2.49303
SER_166 -5.19967 0.20116 4.70559 -0.04044 0 0.07172 2.29068 -2.31917 -0.03559 -0.24105 -2.67461 -0.15361 0 0 0 0 0 0.033 0.01577 0.29677 0 -0.29742 1.7766 -0.77834 -0.25516 0.65918 -1.9446
ARG_167 -7.5804 0.4126 6.56502 -0.64395 0.11347 0.36895 2.71013 -2.90235 -0.02054 -0.17324 -1.95393 0.32224 0 0 0 0 0 0.13996 0.0811 3.16195 0 -0.22438 0 -1.2888 -0.28049 0.38593 -0.80673
LYS_168 -6.85934 0.40857 6.38565 -0.58591 0.12089 0.26137 1.65008 -2.7072 -0.01631 -0.10391 -2.77697 0.45657 0 0 0 0 0 -0.0243 0.30641 2.70269 0 0.24946 0 -1.5107 0.04162 0.553 -1.44831
TRP_169 -5.47994 0.29986 3.50433 -1.34236 0.14065 0.65993 1.46385 -1.74607 -0 -0 -0.6447 -0.1959 0 0 0 0 0 -0.0026 0.00048 0 2.92681 -0.14238 0 1.6906 1.15912 0.67517 2.96683
GLN_170 -6.59227 0.76098 5.4097 -0.51265 0.17985 0.50937 2.25273 -2.63838 -0.01011 -0.09328 -0.71118 -0.96101 0 0 0 0 0 -0.03229 0.0223 0 3.65765 0.02457 0 -0.18838 1.47383 0.64592 3.19736
ALA_171 -1.87366 0.25221 1.56888 -0.02506 0.00043 0 0.44461 -0.90187 -0.01631 -0.10391 -0.02154 -0.40091 0 0 0 0 0 -0.12086 0 0 0 -0.19763 0 1.8394 0.06422 0.45634 0.96434
ARG_172 -3.5407 0.47928 2.72701 -0.64994 0.20449 0.48775 0.74192 -1.40715 -0.00327 -0.01344 -0.83796 0.17806 0 0 0 -0.75034 0 -0.00674 0.22718 2.51552 0 -0.22049 0 -1.2888 -0.3 0.52376 -0.93389
HIS_D_173 -6.56838 0.92146 5.62225 -0.36193 0.00315 0.42515 1.99178 -2.69271 -0.00327 -0.01344 -0.733 -0.17743 0 0 0 -0.75034 0 0.02247 0.05696 0 1.80979 -0.23298 0 -0.45461 -0.07864 0.67418 -0.53954
ALA_174 -3.19485 0.48216 2.45349 -0.0228 0 0 0.88932 -1.49505 -0.01681 -0.12798 -1.32252 -0.36891 0 0 0 0 0 0.04706 0 0 0 -0.41122 0 1.8394 -0.42034 0.33912 -1.32994
ASP_175 -3.43466 0.35057 3.40747 -0.1303 0.01925 0.39988 0.79779 -1.75334 -0.0268 -0.25096 -0.17366 -0.63588 0 0 0 0 0 0.25302 0.07224 0 3.28777 -0.48043 0 -2.3716 -0.02137 0.37905 -0.31196
ALA_176 -5.8281 0.73403 3.4774 -0.02174 0 0 2.80455 -2.42415 -0 -0 -3.36051 -0.36546 0 0 0 0 0 -0.06369 0 0 0 -0.3447 0 1.8394 -0.00077 0.42627 -3.12748
PHE_177 -9.68563 1.60092 0.84598 -0.69626 0.15234 0.35904 0.7628 -1.95824 -0.01679 -0.12762 -0.58784 0.15796 0 0 0 0 0 -0.00605 0.00865 0 1.97338 -0.29065 0 1.0402 -0.44054 0.52643 -6.38192
THR_178 -4.29108 0.44261 3.81066 -0.10142 0.06638 0.07044 2.0261 -1.76588 -0 -0 -2.16746 -0.7485 0 0 0 0 0 0.04196 0.00113 0.09096 0 -0.54131 2.2672 -1.0874 -0.37423 0.69811 -1.56173
SER_179 -4.51703 0.68238 4.1897 -0.06802 0.00054 0.11888 1.66461 -1.85626 -0 -0 -0.81485 -1.05431 0 0 -0.31063 0 0 0.50552 0.06447 1.59684 0 0.42674 1.72197 -0.77834 0.84862 1.6262 4.04703
PRO_180 -4.95226 0.73841 3.24846 -0.08313 0 0.05104 1.04813 -1.20723 -0 -0 0.1157 0.72686 0 0 0 0 0 -0.013 0.00569 0.69735 0 -0.16446 0 -2.4119 0.91823 1.65647 0.37437
ASN_181 -4.3977 0.33999 4.41391 -0.17114 0.05944 0.29924 2.27191 -2.0484 -0.0475 -0.33639 -2.06391 -0.56562 0 0 -2.77251 0 0 0.14848 0.0087 0 2.96168 -0.72256 0 -0.93687 0.03513 0.77087 -2.75327
HIS_D_182 -8.1012 1.47796 6.78248 -0.68756 0.00474 0.93005 2.92822 -3.11495 -0.02766 -0.13013 -2.9107 -0.41801 0 0 -1.52047 0 0 0.59134 0.32364 0 2.03454 -0.35004 0 -0.45461 1.05857 1.60675 0.02297
PRO_183 -3.44559 0.86344 2.4718 -0.14706 0.00142 0.10825 0.55876 -0.90812 -0 -0 -0.08247 0.12744 0 0 0 0 0 0.00368 0.01108 0.267 0 -1.02072 0 -2.4119 0.63574 2.1589 -0.80838
PRO_184 -5.0537 0.56628 2.79716 -0.12815 2e-05 0.09466 0.89878 -1.24726 -0 -0 -0.24207 0.2438 0 0 0 0 0 -0.03539 0.02279 0.14865 0 -1.23052 0 -2.4119 -0.37853 1.20308 -4.75231
LEU_185 -8.20755 0.74511 3.44118 -0.48577 0.20384 0.11 2.47959 -2.50717 -0 -0 -2.64584 0.21562 0 0 0 0 0 0.07965 0.06906 0.28985 0 -0.28336 0 0.18072 -0.32496 0.55933 -6.08068
GLY_186 -4.69731 0.57394 3.41324 -0.00143 0 0 2.0672 -2.00351 -0 -0 -2.23699 -0.35566 0 0 0 0 0 -0.12035 0 0 0 -0.73021 0 0.83697 0.1106 0.38572 -2.75779
GLU_187 -6.56789 0.30937 5.30236 -0.34624 0.06438 0.46693 3.21364 -2.57929 -0 -0 -4.2533 -0.54314 0 0 0 -0.34672 0 0.03038 0.00409 0 3.68427 -0.12161 0 -2.7348 0.37879 0.2533 -3.78547
PHE_188 -5.36685 0.27667 2.83769 -0.8508 0.06981 0.09126 1.39309 -1.96497 -0 -0 -1.27743 -0.47319 0 0 0 0 0 -0.01396 0.01009 0 2.47891 -0.1592 0 1.0402 -0.0199 0.37 -1.55859
VAL_189 -5.71047 0.69875 3.47076 -0.30516 0.1757 0.06051 1.93812 -2.53471 -0 -0 -1.44368 -0.35054 0 0 0 0 0 0.00732 0 0.03935 0 -0.46181 0 1.9342 -0.17843 0.4531 -2.207
ASP_190 -1.04789 0.04695 1.08575 -0.12617 0.02455 0.38507 0.03385 -0.53923 -0 -0 0.01343 -0.50595 0 0 0 0 0 0.00641 0.01377 0 3.15738 -0.47671 0 -2.3716 0.2403 0.84435 0.78425
ASP_191 -2.42009 0.56207 2.88785 -0.246 0.03952 0.81699 0.96096 -1.4476 -0.02812 -0.11509 -1.76758 -0.3521 0 0 0 0 0 0.1438 0.01261 0 2.00379 -0.72892 0 -2.3716 1.56671 0.83005 0.34724
ASP_192 -3.66784 0.31487 4.71192 -0.09092 0.0156 0.29738 1.79504 -2.26346 -0.02998 -0.12382 -2.63892 -0.52774 0 0 0 -0.19498 0 -0.12648 0 0 2.14133 0.14543 0 -2.3716 1.9501 0.612 -0.05207
ALA_193 -3.09034 0.23502 0.89788 -0.02293 0 0 0.60343 -1.07992 -0.00489 -0.01481 -0.02532 -0.35414 0 0 0 0 0 -0.00274 0 0 0 -0.05854 0 1.8394 0.84904 0.53562 0.30676
VAL_194 -4.81771 0.36504 2.51932 -0.28273 0.20057 0.05993 2.11377 -1.82627 -0.00185 -0.00872 -2.81585 -0.18057 0 0 0 0 0 -0.02972 0.00578 0.18798 0 -0.61873 0 1.9342 -0.05278 0.31318 -2.93515
LEU_195 -5.2226 0.70821 0.17932 -0.48769 0.22854 0.10521 0.45402 -1.21123 -0.00489 -0.01481 -0.51225 0.10522 0 0 0 0 0 0.0049 0.19809 0.50798 0 -0.31353 0 0.18072 -0.32272 0.45721 -4.9603
PHE_196 -6.39081 0.6441 3.80563 -0.65102 0.06632 0.42134 2.11594 -2.33161 -0 -0 -2.44087 0.07449 0 0 0 0 0 0.00789 0.17555 0 2.04885 -0.48591 0 1.0402 -0.33271 1.11566 -1.11697
PRO_197 -2.21642 0.65563 2.05135 -0.0687 0 0.04291 0.81273 -0.93172 -0.02092 -0.135 -0.64173 0.63455 0 0 0 0 0 -0.16166 0.00139 0.18041 0 -0.28319 0 -2.4119 -0.14748 1.0294 -1.61035
GLY_198 -1.53655 0.18861 1.80436 -4e-05 0 0 0.47477 -0.8386 -0.01766 -0.12286 -0.07259 -0.41715 0 0 0 0 0 -0.14473 0 0 0 0.28345 0 0.83697 0.27004 0.32251 1.03052
ARG_199 -4.13261 0.46907 4.2524 -0.68712 0.26324 0.41538 1.64332 -1.76399 -0.01766 -0.12286 -1.86747 0.07268 0 0 0 0 0 -0.05564 0.08233 2.45778 0 -0.21523 0 -1.2888 0.18338 0.20673 -0.10507
GLY_200 -2.3293 0.19996 2.62936 -0.00034 0 0 1.15877 -1.38707 -0.02092 -0.135 -1.19755 -0.20581 0 0 0 0 0 -0.06262 0 0 0 0.1616 0 0.83697 -0.00028 0.18407 -0.16816
LEU_201 -5.59478 0.36284 4.11321 -0.49367 0.15393 0.08259 1.33391 -2.18407 -0.0134 -0.08669 -1.40954 0.30158 0 0 -0.79574 0 0 -0.0185 0.0316 0.85206 0 -0.31822 0 0.18072 -0.15292 0.29549 -3.35959
GLU_202 -2.85177 0.18915 3.2501 -0.28188 0.04883 0.34416 1.1654 -1.43251 -0 -0 -0.24281 -0.2411 0 0 0 0 0 -0.07504 0.00908 0 2.80025 -0.0414 0 -2.7348 -0.5047 0.31697 -0.28208
ARG_203 -4.27455 0.25135 4.02181 -0.71186 0.11632 0.46647 1.74251 -1.68559 -0.00336 -0.02361 -1.28153 0.55039 0 0 0 -1.25817 0 -0.05815 0.08776 2.26743 0 0.00508 0 -1.2888 -0.5547 0.42963 -1.20158
HIS_D_204 -6.18587 0.58113 5.28617 -0.38303 0.06991 0.43409 2.35598 -2.70638 -0.01365 -0.10799 -1.80908 -0.55716 0 0 0 -0.93137 0 0.00214 0.01699 0 3.12867 -0.40337 0 -0.45461 -0.50035 0.6603 -1.5175
GLN_205 -4.84599 0.46575 4.76592 -0.36986 0.05601 0.21024 2.28511 -2.12039 -0.04491 -0.28955 -1.68221 -0.59339 0 0 0 -0.91867 0 -0.06024 0.00832 0 3.54901 -0.08646 0 -0.18838 -0.25916 0.46975 0.35091
ARG_206 -3.02009 0.23982 3.90271 -0.73755 0.12397 0.50689 1.11834 -1.7154 -0 -0 -0.88463 0.33901 0 0 0 0 0 -0.13074 0.00677 1.773 0 -0.09051 0 -1.2888 -0.17756 0.33012 0.29536
SER_207 -2.81501 0.2758 3.00788 -0.02861 0.01041 0.02735 1.368 -1.35741 -0 -0 -1.36965 -0.04962 0 0 0 0 0 -0.05622 0.00062 0.58439 0 -0.20468 0.60545 -0.77834 -0.47455 0.25646 -0.99773
ALA_208 -3.58926 0.49208 2.15941 -0.02301 0 0 1.58965 -1.60832 -0.02275 -0.15302 -0.87235 -0.17611 0 0 0 0 0 0.76997 0 0 0 -0.07935 0 1.8394 -0.57179 0.75953 0.5141
PRO_209 -3.93578 0.88053 3.27496 -0.10776 0 0.0808 1.37645 -1.37545 -0 -0 -0.63497 0.31043 0 0 0 0 0 0.2852 0.13615 0.12399 0 -1.1724 0 -2.4119 -0.57592 0.88719 -2.85847
ARG_210 -3.10609 0.35106 1.91728 -0.67087 0.10103 0.43492 0.7484 -1.06306 -0 -0 -1.05383 0.80021 0 0 0 0 0 0.21015 0.09211 1.8651 0 0.05611 0 -1.2888 -0.49235 1.19422 0.09558
PHE_211 -3.00712 0.34843 1.34816 -0.62531 0.04101 0.39952 0.1543 -0.76088 -0 -0 -0.09861 0.02278 0 0 0 0 0 0.11464 0.35165 0 2.03732 0.00346 0 1.0402 1.9899 1.37062 4.73006
GLU_212 -3.38822 0.53155 2.85883 -0.17696 0.02101 0.24968 1.10435 -1.16632 -0.00247 -0.04254 -1.04876 -0.43765 0 0 0 0 0 5.99494 0.05017 0 2.81373 0.0002 0 -2.7348 3.25908 12.4514 20.3372
LEU_213 -5.0061 1.17437 2.54313 -0.4913 0.17911 0.12999 1.39859 -1.42847 -0 -0 -0.53778 0.05512 0 0 0 0 0 0.57338 0.01027 0.98126 0 -0.1776 0 0.18072 1.68354 13.4178 14.686
PRO_214 -6.8342 1.23294 2.80952 -0.10466 0 0.07994 0.96543 -1.3496 -0.00067 -0.01134 -0.66598 0.3268 0 0 0 0 0 0.21329 0.17294 0.12844 0 -1.21052 0 -2.4119 0.39531 1.79218 -4.47206
ASP_215 -3.8692 0.15563 4.85136 -0.20231 0.06322 0.64774 2.5028 -2.14525 -0.00081 -0.0117 -1.42538 -1.41608 0 0 0 0 0 -0.08908 0.07769 0 2.34751 -0.66936 0 -2.3716 -0.40235 0.55499 -1.40217
VAL_216 -5.19968 0.6513 1.02346 -0.2842 0.206 0.06269 1.06248 -1.5813 -0 -0 0.13743 -0.43288 0 0 0 0 0 -0.05449 0.00309 0.16863 0 -0.48959 0 1.9342 -0.2696 0.33687 -2.72561
SER_217 -3.63197 0.16212 4.10358 -0.03262 0.00448 0.04372 2.32256 -1.86013 -0.00014 -0.00035 -3.18702 -0.32146 0 0 -1.08199 -0.76413 0 0.22169 0.05513 1.34863 0 -0.1062 1.91186 -0.77834 -0.37521 0.59288 -1.3729
GLY_218 -1.62158 0.12498 1.51535 -0.00046 0 0 0.66897 -0.78705 -0.0023 -0.03619 -1.09199 -0.22375 0 0 -0.6515 0 0 -0.05536 0 0 0 0.3734 0 0.83697 -0.20181 0.58795 -0.56439
LEU_219 -7.11482 0.81748 2.0357 -0.46703 0.17764 0.08136 0.62487 -1.68869 -0.01249 -0.12016 -0.04448 0.14564 0 0 0 0 0 0.02025 0.24608 0.71528 0 0.13169 0 0.18072 0.15608 0.43624 -3.67862
ALA_220 -2.65677 0.18042 1.48512 -0.02055 0 0 0.45462 -1.06059 -0 -0 -0.18295 -0.41798 0 0 0 0 0 -0.00658 0 0 0 -0.55049 0 1.8394 0.04138 0.31018 -0.58479
GLU_221 -2.64486 0.2518 2.01766 -0.20807 0.03236 0.28128 0.46511 -0.85534 -0.01054 -0.15601 -1.25504 -0.429 0 0 0 -0.71715 0 0.02438 0.00424 0 3.62911 -0.02393 0 -2.7348 -0.35421 0.29933 -2.38368
GLY_222 -2.40868 0.50246 1.36277 -0.00045 0 0 0.71747 -1.00375 -0 -0 -0.16431 -0.30201 0 0 0 0 0 -0.03473 0 0 0 0.59317 0 0.83697 0.37112 0.51623 0.98627
SER_223 -5.1213 0.6914 4.46861 -0.0317 0.00503 0.02749 2.16762 -2.26889 -0.0005 -0.01442 -2.07381 -0.21331 0 0 0 0 0 0.00096 0.00608 0.23354 0 0.35724 0.70224 -0.77834 1.18547 0.63864 -0.01795
VAL_224 -6.99685 0.98561 1.3243 -0.29936 0.32608 0.07828 1.64337 -1.92666 -0 -0 -1.95946 -0.65659 0 0 -0.57042 0 0 0.51589 0.00331 0.19084 0 -0.24512 0 1.9342 0.68633 1.32108 -3.64517
PRO_225 -6.60409 1.39754 2.31111 -0.20337 0.00522 0.13842 1.5296 -1.37098 -0 -0 -1.85446 0.12812 0 0 0 0 0 0.13005 0.02489 0.31653 0 -0.74587 0 -2.4119 0.10479 1.29334 -5.81106
ARG_226 -4.7894 0.26732 2.69576 -0.93879 0.25414 0.92351 1.29756 -1.44497 -0 -0 -1.36078 -0.13074 0 0 -0.57042 0 0 0.21061 0.05649 3.56534 0 -0.12286 0 -1.2888 0.55354 0.68155 -0.14094
LEU_227 -8.81778 1.09091 1.88275 -0.53095 0.35853 0.14912 2.15185 -2.25175 -0.00519 -0.01529 -2.40772 0.08257 0 0 0 0 0 -0.03077 0.63454 2.23891 0 -0.3696 0 0.18072 0.51243 1.0625 -4.0842
VAL_228 -4.42746 0.56996 1.32833 -0.27637 0.17101 0.05862 0.72511 -1.39637 -0 -0 -0.5515 -0.23984 0 0 0 0 0 0.08556 0.00662 0.20164 0 -0.67804 0 1.9342 -0.32475 0.78546 -2.02783
LEU_229 -7.69433 0.71426 -0.09654 -0.53024 0.4192 0.15951 0.94998 -1.46039 -0.00765 -0.05266 -1.40749 -0.049 0 0 0 0 0 0.21402 0.0959 1.71584 0 -0.06434 0 0.18072 0.30321 0.31553 -6.29447
TRP_230 -4.69427 0.51301 3.5281 -0.6856 0.1921 0.37088 1.97064 -1.92054 -0 -0 -2.49923 -0.06618 0 0 0 -0.95489 0 0.05046 0.05582 0 3.2132 -0.40022 0 1.6906 1.57969 1.04546 2.98901
PRO_231 -2.05307 0.44198 1.08153 -0.13102 0.00481 0.09648 0.30736 -0.45522 -0 -0 0.14722 0.18584 0 0 0 0 0 -0.07947 0.02023 0.11336 0 -0.87741 0 -2.4119 0.80232 1.18814 -1.61882
GLY_232 -1.14162 0.06064 1.56681 -9e-05 0 0 0.54825 -0.7554 -0 -0 -0.14575 -0.36337 0 0 0 0 0 -0.12472 0 0 0 -1.52967 0 0.83697 -0.20356 0.43087 -0.82065
ILE_233 -6.37839 0.52779 2.08616 -0.54862 0.48978 0.11612 1.75751 -1.74004 -0 -0 -1.67352 -0.02081 0 0 0 0 0 -0.06043 0.00021 1.58855 0 -0.07526 0 0.73287 -0.21626 0.30509 -3.10925
ALA_234 -4.54486 0.41433 3.39979 -0.02458 4e-05 0 2.88194 -2.11125 -0 -0 -1.99834 -0.25464 0 0 -1.17405 0 0 0.02609 0 0 0 0.00341 0 1.8394 -0.39478 0.45456 -1.48294
ALA_235 -5.15638 0.53166 2.14343 -0.02383 0 0 1.88116 -2.02792 -0 -0 -1.3562 -0.3998 0 0 0 0 0 -0.06655 0 0 0 -0.37824 0 1.8394 -0.45189 0.29494 -3.17021
TRP_236 -4.14131 0.3084 3.36693 -1.03002 0.14037 0.43179 1.40064 -1.92785 -0 -0 -0.74969 -0.32009 0 0 0 0 0 0.05493 0.07025 0 1.63349 -0.01111 0 1.6906 -0.56947 0.25924 0.60712
GLN_237 -6.06683 0.45598 5.34851 -0.23878 0.02547 0.18048 3.44472 -2.85832 -0 -0 -2.82279 -0.47782 0 0 -1.17405 0 0 0.08413 0.04305 0 3.32923 -0.03233 0 -0.18838 -0.25575 0.40175 -0.80172
LEU_238 -9.8913 1.41871 2.6559 -0.50698 0.27251 0.11756 2.80054 -2.7829 -0 -0 -1.92675 0.23709 0 0 0 0 0 0.09091 0.00808 0.35377 0 -0.27661 0 0.18072 -0.18306 0.61114 -6.82067
GLU_239 -6.80206 0.49871 7.06425 -0.32663 0.04912 0.3408 2.54638 -3.34082 -0.02682 -0.15733 -3.44161 -0.51407 0 0 0 0 0 0.00658 0.05791 0 4.14857 -0.12567 0 -2.7348 -0.31115 0.53001 -2.53863
ALA_240 -2.81926 0.11317 3.05838 -0.02185 0 0 1.54559 -1.72341 -0 -0 -0.80422 -0.36149 0 0 0 0 0 0.09302 0 0 0 -0.31814 0 1.8394 -0.39985 0.24298 0.4443
TRP_241 -6.67306 0.93732 3.42378 -0.96564 0.02328 0.27407 1.71558 -2.135 -0 -0 -0.91337 -0.45631 0 0 0 0 0 -0.00113 0.56878 0 1.71888 0.05376 0 1.6906 -0.2427 0.71061 -0.27055
LEU_242 -7.88762 0.783 1.50816 -0.50967 0.26511 0.14196 2.11161 -2.12373 -0 -0 -1.32254 0.21592 0 0 0 0 0 0.05656 0.03627 0.26626 0 -0.2854 0 0.18072 -0.00558 1.19624 -5.37274
LEU_243 -4.30877 0.20012 3.93123 -0.72088 0.30565 0.34406 1.43211 -1.91845 -0.00506 -0.06642 -1.21779 0.10393 0 0 0 0 0 0.07002 0.00193 1.05385 0 -0.27045 0 0.18072 -0.10446 1.11675 0.12809
ASP_244 -3.48981 0.42938 5.40161 -0.12239 0.02488 0.36961 2.17416 -2.2631 -0.03293 -0.24254 -3.43515 -1.30238 0 0 -0.51714 0 0 -0.01724 0.1166 0 3.89411 0.04831 0 -2.3716 -0.13242 0.675 -0.79304
ASP_245 -2.18276 0.18079 3.34658 -0.25633 0.03558 0.84446 1.34561 -1.41001 -0.00105 -0.01879 -2.0491 -0.45855 0 0 -0.93891 0 0 -0.01711 0.00101 0 1.96914 -0.5669 0 -2.3716 0.06298 0.53484 -1.9501
ARG_246 -4.20037 0.96878 5.04357 -0.92921 0.18063 0.72681 1.70116 -2.20448 -0 -0 -2.95411 -0.17257 0 0 -0.42177 0 0 0.02764 0.04014 1.82247 0 -0.20597 0 -1.2888 0.84905 0.90979 -0.10723
VAL_247 -7.82746 1.22508 3.30069 -0.27655 0.25384 0.05657 2.2652 -2.44129 -0 -0 -1.43821 -0.32636 0 0 0 0 0 0.0554 0.1348 0.25606 0 -0.77641 0 1.9342 0.53899 0.81887 -2.24656
ARG_248 -6.93354 0.91976 5.7252 -0.72934 0.14506 0.48351 3.02537 -2.8605 -0.00013 -0.00076 -3.94969 0.15334 0 0 -0.81608 0 0 0.14543 0.5058 2.04482 0 -0.17541 0 -1.2888 0.0118 1.07498 -2.51917
GLY_249 -5.33099 1.04348 2.94628 -0.00284 0 0 2.04051 -2.12747 -0.00011 -0.00029 -1.59637 -0.44268 0 0 0 0 0 -0.11577 0 0 0 -0.42593 0 0.83697 0.58198 1.08443 -1.5088
ALA_250 -5.98508 1.10053 1.81455 -0.02302 0 0 2.19876 -2.07833 -0.01025 -0.03686 -2.22025 -0.39735 0 0 0 0 0 0.06305 0 0 0 -0.54874 0 1.8394 0.41754 0.6026 -3.26345
LEU_251 -7.79723 0.72511 1.56052 -0.48469 0.17828 0.09976 2.20575 -2.1868 -0.00284 -0.00798 -2.48959 0.08128 0 0 0 0 0 -0.00709 0.1033 0.79207 0 -0.23684 0 0.18072 -0.00716 0.5877 -6.70574
LEU_252 -9.24235 1.08797 0.89608 -0.53953 0.24009 0.14834 2.63335 -2.31673 -0.01025 -0.03686 -2.63504 0.04721 0 0 0 0 0 -0.06091 0.19561 1.06333 0 -0.29139 0 0.18072 0.00262 0.57924 -8.0585
GLU_253 -7.46913 0.58484 6.05781 -0.21293 0.03377 0.31065 2.77345 -3.11225 -0.00284 -0.00798 -3.49415 -0.56294 0 0 0 0 0 -0.00312 0.07681 0 3.90866 0.21114 0 -2.7348 0.12963 0.50426 -3.00913
VAL_254 -7.64811 0.57705 3.95635 -0.29545 0.18012 0.0559 2.52207 -2.95562 -0 -0 -2.77156 -0.22247 0 0 0 0 0 0.14716 0.05161 0.21713 0 -0.37947 0 1.9342 -0.09914 0.44809 -4.28216
TRP_255 -6.20506 0.42677 4.56052 -1.0584 0.07794 0.20985 2.50156 -2.42696 -0 -0 -3.36939 -0.61298 0 0 0 0 0 0.02662 0.02793 0 2.5791 -0.24711 0 1.6906 -0.43627 0.44979 -1.80548
GLY_256 -3.23711 0.24002 3.4019 -0.00018 0 0 1.84838 -1.73479 -0 -0 -1.47027 -0.29062 0 0 -0.71371 0 0 -0.21676 0 0 0 -1.33819 0 0.83697 -0.3315 0.27556 -2.73028
GLY_257 -3.93215 1.04141 2.85387 -6e-05 0 0 1.97686 -1.88247 -0 -0 -1.59393 -0.37895 0 0 -0.48092 0 0 -0.05928 0 0 0 0.27958 0 0.83697 0.08226 0.25385 -1.00295
GLY_258 -3.72767 0.46208 2.95839 -7e-05 0 0 1.70222 -1.81132 -0.02224 -0.26439 -1.65459 -0.29716 0 0 0 0 0 -0.06401 0 0 0 -1.54047 0 0.83697 1.09548 0.32759 -1.9992
ASN_259 -4.90599 0.40499 3.51426 -0.32368 0.07634 0.62564 1.27714 -1.82549 -0.0189 -0.22173 -0.94098 -0.80686 0 0 0 0 0 -0.00693 0.05739 0 1.83184 -0.54025 0 -0.93687 0.94945 0.27308 -1.51754
LEU_260 -5.53564 0.86714 1.56924 -0.79669 0.36689 0.30682 1.25944 -1.3515 -0.02165 -0.18961 -0.76224 0.26129 0 0 0 0 0 -0.00937 0.50947 2.42575 0 -0.1339 0 0.18072 -0.04762 1.04811 -0.05337
PRO_261 -4.9691 0.73869 2.61844 -0.13539 0.01576 0.0967 0.80453 -1.02884 -0 -0 -0.48538 0.15886 0 0 0 0 0 -0.09182 0.00095 0.18667 0 -0.8943 0 -2.4119 -0.43603 1.59975 -4.2324
GLU_262 -3.18601 0.16327 2.8221 -0.24551 0.02278 0.35629 1.39559 -1.37676 -0.02019 -0.15199 -1.83707 -0.63958 0 0 -0.76677 0 0 0.01058 0.27176 0 3.79017 0.16449 0 -2.7348 0.42916 1.28084 -0.25164
ASP_263 -5.51238 0.93608 6.21051 -0.21481 0.10746 0.68852 3.20186 -2.85712 -0.00068 -0.00775 -3.58581 -1.61772 0 0 -0.51096 0 0 0.03045 0.00469 0 2.10789 -0.33585 0 -2.3716 0.90493 1.4323 -1.38998
PRO_264 -3.693 0.57474 2.90595 -0.06953 0 0.04368 1.75345 -1.42216 -0 -0 -1.18197 0.60619 0 0 0 0 0 -0.09104 0.03685 0.18899 0 -0.72686 0 -2.4119 0.27254 1.06476 -2.14932
ALA_265 -4.16019 0.55321 3.15075 -0.02235 0 0 1.64164 -2.13559 -0 -0 -2.42964 -0.36147 0 0 -0.51096 0 0 -0.06037 0 0 0 -0.3538 0 1.8394 -0.03942 0.36967 -2.51912
ILE_266 -9.62161 1.42763 3.89994 -0.63029 0.50964 0.14626 3.1087 -3.13957 -0 -0 -2.11158 0.15024 0 0 0 0 0 -0.00866 0.09505 3.19642 0 -0.50602 0 0.73287 -0.19193 0.57854 -2.36439
MET_267 -8.39704 0.35743 4.64417 -0.46385 0.10459 0.25775 2.66 -2.79614 -0 -0 -1.75336 -0.21823 0 0 0 0 0 0.01787 0.14292 3.45985 0 -0.14593 0 0.60916 -0.09051 0.71958 -0.89174
GLY_268 -3.54532 0.32374 4.29921 -5e-05 0 0 2.45825 -2.2899 -0.00068 -0.00775 -2.72995 -0.3946 0 0 0 0 0 -0.05216 0 0 0 0.14236 0 0.83697 0.47161 0.37058 -0.11769
VAL_269 -7.42191 1.00697 3.40308 -0.3571 0.19581 0.0847 2.83835 -2.75351 -0 -0 -1.78826 0.05669 0 0 0 0 0 -0.03177 0.07425 0.91421 0 -0.00258 0 1.9342 0.46997 0.41476 -0.96215
LEU_270 -9.72295 1.21829 1.99635 -0.48138 0.20684 0.10341 2.85852 -2.82948 -0 -0 -1.54252 0.21624 0 0 0 0 0 0.06655 0.14308 0.37984 0 -0.27384 0 0.18072 -0.26594 0.72213 -7.02414
ALA_271 -5.15102 0.59722 4.47472 -0.02285 0 0 2.91466 -2.92928 -0 -0 -2.82833 -0.36382 0 0 0 0 0 0.11641 0 0 0 -0.2792 0 1.8394 -0.37335 0.52948 -1.47597
ARG_272 -6.65871 0.48014 8.0355 -0.53097 0.07718 0.286 3.08048 -3.63355 -0 -0 -3.6287 0.3953 0 0 0 -0.53522 0 0.00157 0.06989 2.24798 0 -0.04323 0 -1.2888 -0.11842 0.33527 -1.42829
ALA_273 -5.87545 0.47081 4.66467 -0.02051 0 0 2.82147 -2.80897 -0.01123 -0.11871 -2.2512 -0.36191 0 0 0 0 0 0.01294 0 0 0 -0.27919 0 1.8394 -0.07371 0.39176 -1.59983
SER_274 -5.06508 0.33332 6.26671 -0.02338 0 0.02108 2.97536 -3.01294 -0.03906 -0.2854 -2.64023 -0.35128 0 0 -0.64775 0 0 -0.00716 0.00019 0.48708 0 0.31451 0.7322 -0.77834 -0.15988 0.38072 -1.49931
GLY_275 -2.06395 0.13967 2.88608 -4e-05 0 0 1.42755 -1.41523 -0 -0 -1.38349 -0.41663 0 0 0 0 0 -0.10148 0 0 0 0.43729 0 0.83697 0.15238 0.33406 0.83318
GLU_276 -4.44012 0.19027 6.60209 -0.23941 0.04726 0.3868 3.10133 -2.67786 -0.01123 -0.11871 -3.92479 -0.61367 0 0 0 -1.13322 0 -0.07515 0.05094 0 2.91283 -0.08509 0 -2.7348 -0.10956 0.27998 -2.59209
GLY_277 -2.15876 0.12997 2.85722 -5e-05 0 0 1.35381 -1.41242 -0 -0 -1.22655 -0.35637 0 0 0 0 0 -0.16489 0 0 0 -1.51904 0 0.83697 -0.37655 0.38359 -1.65307
LYS_278 -7.94787 0.7552 7.33364 -0.37185 0.07798 0.30585 3.40863 -3.33564 -0.0166 -0.15534 -4.60762 0.16582 0 0 0 -0.59801 0 -0.02821 0.2858 2.5899 0 0.08188 0 -1.5107 -0.22045 0.63101 -3.15658
LEU_279 -7.57199 0.74366 2.67044 -0.67182 0.46912 0.16155 2.70642 -2.36414 -0 -0 -1.59243 0.18953 0 0 0 0 0 -0.01098 0.23174 2.31381 0 -0.00174 0 0.18072 0.10364 0.80078 -1.64171
LEU_280 -8.32223 1.2257 1.48106 -0.53035 0.17982 0.11014 2.46636 -2.34415 -0.00223 -0.03992 -2.63657 0.31557 0 0 0 0 0 -0.03164 0.04548 0.6296 0 -0.2438 0 0.18072 -0.00783 0.94417 -6.58009
ALA_281 -5.72028 0.66399 2.78256 -0.02122 0 0 2.70137 -2.41649 -0.00176 -0.00584 -2.79189 -0.34998 0 0 0 0 0 0.04692 0 0 0 -0.35854 0 1.8394 -0.10774 0.60903 -3.13047
ALA_282 -5.32878 0.647 1.97662 -0.02555 0.0004 0 2.4998 -2.04578 -0 -0 -2.8666 -0.34069 0 0 0 0 0 -0.02513 0 0 0 0.42091 0 1.8394 0.29523 0.17977 -2.77339
ILE_283 -8.26359 1.15397 3.07489 -0.56964 0.41983 0.1143 2.36116 -2.81303 -0.00176 -0.00584 -2.39792 0.08814 0 0 0 0 0 0.00475 0.1554 1.19147 0 -0.23872 0 0.73287 0.20901 0.53769 -4.24702
SER_284 -4.76314 0.60647 4.25827 -0.03177 0.00034 0.04874 2.2122 -2.15357 -0 -0 -1.37321 -0.79058 0 0 -1.53756 0 0 0.0369 0.11272 0.746 0 0.15005 1.72088 -0.77834 -0.17269 0.7132 -0.99508
GLN_285 -6.55232 0.44074 5.32685 -0.4875 0.09821 0.40907 2.34778 -2.57009 -0 -0 -2.50288 -0.15244 0 0 0 -0.95489 0 -0.01524 0.10478 0 4.29546 -0.15718 0 -0.18838 -0.46688 0.44342 -0.58151
CYS_286 -4.77388 0.68818 3.39493 -0.04143 0 0.01392 1.71142 -1.62558 -0 -0 -0.34056 -0.17444 0 0 -0.82384 0 0 -0.0017 0.02718 0.19759 0 0.09352 0 3.6196 0.20408 0.90494 3.07394
PRO_287 -3.99371 0.6871 1.77939 -0.07587 0 0.04622 0.63409 -0.75516 -0 -0 0.06161 0.5827 0 0 0 0 0 -0.17858 0.01462 0.43102 0 -0.53363 0 -2.4119 0.32946 0.9834 -2.39923
HIS_D_288 -3.33454 0.19692 2.34262 -0.87504 0.05761 1.21233 0.80038 -1.15179 -0 -0 -0.42876 -0.40541 0 0 0 0 0 0.00733 0.03019 0 1.84786 -0.31406 0 -0.45461 -0.25651 0.31648 -0.409
GLY_289 -1.93698 0.0606 2.40924 -0.00061 0 0 1.3651 -1.12802 -0.00588 -0.03204 -1.40428 -0.22614 0 0 -1.96867 0 0 -0.0584 0 0 0 -1.53742 0 0.83697 0.21575 0.10168 -3.30912
SER_290 -3.02936 0.61772 2.18431 -0.0331 0 0.07566 0.42468 -1.20472 -0.0012 -0.00327 -0.62543 -0.16362 0 0 0 0 0 0.01186 0 0.13496 0 -0.45807 0.60065 -0.77834 0.15969 0.20977 -1.8778
ILE_291 -9.13831 1.34795 3.73044 -0.64327 0.58621 0.12323 2.31813 -2.96886 -0 -0 -1.81393 0.46439 0 0 -0.2149 0 0 0.01825 0.04487 0.87547 0 -0.58067 0 0.73287 -0.42015 0.85214 -4.68614
SER_292 -2.80399 0.13277 2.90693 -0.0338 0.00478 0.06294 1.82388 -1.58357 -0.01032 -0.08375 -1.79781 -0.69264 0 0 0 0 0 0.09746 0 0.17529 0 0.08682 0.60002 -0.77834 0.22426 0.90671 -0.76238
ILE_293 -6.55479 0.85833 1.07075 -0.44546 0.27995 0.08121 0.83174 -1.57929 -0 -0 0.38722 0.42524 0 0 -0.82227 0 0 -0.05373 0.02014 0.45235 0 -0.40005 0 0.73287 0.24307 0.6622 -3.8105
GLY_294 -3.23716 0.29036 2.74432 -8e-05 0 0 1.37429 -1.62572 -0 -0 -0.07656 -0.38661 0 0 0 0 0 -0.16598 0 0 0 -1.52385 0 0.83697 -0.62745 0.67616 -1.72131
ALA_295 -2.60332 0.2201 1.50709 -0.02324 0 0 1.33293 -1.20147 -0 -0 -0.64168 -0.36612 0 0 0 0 0 -0.0834 0 0 0 -0.42106 0 1.8394 -0.64632 0.32294 -0.76413
TYR_296 -5.93388 0.85142 2.51214 -0.71712 0.16291 0.43505 0.96714 -1.97606 -0.00913 -0.08048 -0.27302 -0.21143 0 0 -0.48092 0 0 0.26422 0.13756 0 2.17133 -0.14304 0.02017 1.2797 -0.25622 0.77124 -0.5084
ALA_297 -3.16738 0.14337 2.61363 -0.02001 0 0 1.25984 -1.6646 -0 -0 -1.09599 -0.3547 0 0 0 0 0 0.07564 0 0 0 -0.49708 0 1.8394 0.02351 0.9321 0.08776
ALA_298 -1.64255 0.11112 2.37892 -0.02517 0.00022 0 1.5589 -1.18851 -0.02019 -0.15199 -2.84677 -0.27949 0 0 -0.76677 0 0 -0.0701 0 0 0 0.0104 0 1.8394 -0.4482 0.39477 -1.14601
GLY_299 -1.92139 0.074 2.02219 -0.00022 0 0 0.68241 -1.09492 -0 -0 0.48486 -0.29983 0 0 0 0 0 6.79161 0 0 0 -1.41233 0 0.83697 0.06187 12.0671 18.2923
GLN_300 -5.90918 0.95515 4.86637 -0.73851 0.30367 1.15457 2.57172 -2.4543 -0.00289 -0.02909 -2.08139 -1.99219 0 0 -0.82227 0 0 0.01195 0.29182 0 4.9295 -0.0643 0 -0.18838 0.93215 12.8473 14.5817
GLY_301 -3.14575 0.21655 3.52263 -4e-05 0 0 1.8925 -1.7566 -0 -0 -1.63041 -0.40949 0 0 0 0 0 -0.06261 0 0 0 0.37262 0 0.83697 0.65593 1.03605 1.52835
LEU_302 -7.62395 1.34554 1.2271 -0.7096 0.26913 0.3228 1.32514 -1.97547 -0 -0 -0.25146 0.03898 0 0 0 0 0 -0.04454 0.07604 1.57651 0 -0.31198 0 0.18072 0.02703 0.47105 -4.05697
LEU_303 -5.79614 0.84046 4.63388 -0.67381 0.27411 0.25601 2.5002 -2.61828 -8e-05 -0.00163 -1.62133 0.09806 0 0 0 0 0 0.28173 0.04122 1.41689 0 -0.2759 0 0.18072 -0.26996 0.67607 -0.05777
ASP_304 -3.14827 0.28691 4.30129 -0.10369 0.00575 0.30875 1.52469 -2.00811 -0 -0 -0.62656 -0.45196 0 0 0 0 0 0.08668 0.00264 0 1.74515 0.01029 0 -2.3716 -0.29802 0.7651 0.02904
ALA_305 -5.33909 0.69614 2.67864 -0.02763 0.00348 0 2.10712 -2.42345 -0.02671 -0.17525 -1.6678 -0.44729 0 0 -0.64775 0 0 0.01064 0 0 0 -0.0344 0 1.8394 -0.37317 0.62541 -3.20172
GLY_306 -3.25776 0.25743 3.60573 -5e-05 0 0 2.1811 -1.91412 -0 -0 -1.95388 -0.37761 0 0 -0.74498 0 0 -0.13464 0 0 0 -1.34617 0 0.83697 -0.58774 0.46081 -2.97493
VAL_307 -8.295 1.09125 1.44127 -0.28062 0.23696 0.05383 1.65712 -2.44421 -0 -0 -0.98702 0.06336 0 0 0 0 0 -0.07976 0.01299 0.09283 0 -0.45087 0 1.9342 -0.71437 0.62007 -6.04798
LEU_308 -7.66746 0.77266 3.12399 -0.64441 0.4278 0.13842 3.07709 -2.58922 -0 -0 -2.75793 0.29053 0 0 0 0 0 0.14651 0.15822 2.92124 0 -0.23889 0 0.18072 -0.48418 0.96482 -2.18009
SER_309 -4.9115 0.31942 4.14439 -0.02961 0 0.05169 2.20591 -2.21046 -0.00709 -0.08636 -0.80647 -1.0403 0 0 -1.0905 0 0 0.03689 0.0273 0.9287 0 0.02304 0.65894 -0.77834 -0.44479 1.03908 -1.97005
GLY_310 -3.94873 0.40787 4.17689 -6e-05 0 0 2.38513 -2.123 -0 -0 -2.09758 -0.40326 0 0 0 0 0 -0.05951 0 0 0 0.27173 0 0.83697 -0.26723 0.54285 -0.27794
ASP_311 -6.46925 0.82667 8.85664 -0.0975 0.0009 0.30193 3.78035 -3.67327 -0.00588 -0.03204 -4.52663 -0.43691 0 0 -0.8756 -0.68633 0 -0.02112 0.06682 0 3.22766 0.14801 0 -2.3716 0.70322 0.45852 -0.8254
ASP_312 -5.03376 0.27064 7.33257 -0.21779 0.0361 0.72868 3.4796 -2.95574 -0.01652 -0.15443 -5.86783 -3.16845 0 0 -1.87716 -1.02195 0 -0.06038 0.42344 0 3.11668 -0.44141 0 -2.3716 0.47532 0.63358 -6.6904
MET_313 -6.76825 0.39659 4.84047 -0.35163 0.07078 0.12207 1.76655 -2.27887 -0 -0 -1.40932 0.06228 0 0 0 0 0 0.00355 0.11657 1.60139 0 0.03568 0 0.60916 -0.55521 0.42676 -1.31142
THR_314 -5.72069 0.27791 4.95925 -0.11017 0.05012 0.07135 2.71389 -2.77284 -0.02576 -0.13075 -2.97421 -0.54861 0 0 -0.34592 0 0 0.02494 0.01233 0.04801 0 -0.42208 2.31804 -1.0874 -0.55436 0.29017 -3.92678
LEU_315 -6.24569 0.63642 3.52066 -0.69275 0.25142 0.26934 1.63118 -2.35138 -0.00822 -0.06064 -1.01646 0.09142 0 0 0 0 0 0.0321 0.01947 0.92016 0 -0.24916 0 0.18072 -0.35225 0.30741 -3.11624
GLU_316 -8.20697 0.63433 7.86988 -0.44856 0.29145 1.43143 2.62584 -3.56062 -0.04864 -0.30702 -3.57819 -3.08212 0 0 0 0 0 0.00592 0.15991 0 4.03608 -0.20863 0 -2.7348 -0.3377 0.39166 -5.06675
ALA_317 -5.82313 0.43346 4.61388 -0.0224 0 0 2.71003 -2.81368 -0.02965 -0.1509 -1.76816 -0.34047 0 0 -0.34592 0 0 -0.03326 0 0 0 0.02603 0 1.8394 -0.23719 0.37495 -1.56701
ALA_318 -5.49153 0.40227 3.3385 -0.02238 0 0 2.31628 -2.45269 -0 -0 -2.15619 -0.34922 0 0 0 0 0 0.0364 0 0 0 -0.21268 0 1.8394 -0.19919 0.24477 -2.70627
VAL_319 -7.61286 0.78727 4.3928 -0.29852 0.18171 0.0663 2.97547 -2.9442 -0.00451 -0.03298 -2.41512 -0.04549 0 0 0 0 0 -0.05072 0.00233 0.03662 0 -0.37035 0 1.9342 -0.18079 0.41064 -3.1682
THR_320 -8.4799 0.79171 6.61664 -0.21146 0.18369 0.07562 3.47159 -3.62266 -0.01966 -0.13417 -3.18652 -0.01355 0 0 0 0 0 0.00163 0.01117 0.06579 0 0.03519 2.25949 -1.0874 0.12632 0.58966 -2.52681
LYS_321 -10.5949 0.95799 11.3778 -0.57008 0.27085 0.30082 4.96306 -4.92674 -0.00979 -0.01744 -5.78321 -0.08777 0 0 -0.28057 0 0 -0.00855 0.6153 2.96909 0 0.06664 0 -1.5107 0.06539 0.84991 -1.35294
LEU_322 -9.66457 1.00036 3.72317 -0.69425 0.19427 0.27091 2.88075 -3.12577 -0 -0 -2.20858 0.09394 0 0 0 0 0 0.14297 0.13761 1.02096 0 -0.26271 0 0.18072 -0.18265 0.91055 -5.58231
VAL_323 -7.82785 0.8027 4.51444 -0.30859 0.19238 0.06876 2.6558 -3.14378 -0 -0 -1.87566 -0.03668 0 0 0 0 0 -0.03529 0.187 0.05073 0 -0.2533 0 1.9342 -0.15681 0.56443 -2.66751
HIS_D_324 -9.44666 1.14489 7.30144 -0.40404 0.10696 0.41026 3.26643 -4.05647 -0.00451 -0.03298 -2.39324 -0.43598 0 0 0 -0.78275 0 -0.02626 0.00176 0 3.89515 0.05732 0 -0.45461 -0.11749 0.48973 -1.48106
LEU_325 -9.49282 0.68956 4.52513 -0.49631 0.28035 0.11545 2.51059 -2.94442 -0.00999 -0.09774 -1.86765 0.24767 0 0 0 0 0 -0.03441 0.00965 0.38542 0 -0.26908 0 0.18072 -0.2437 0.42984 -6.08174
LEU_326 -9.2329 0.90488 4.80606 -0.48061 0.2093 0.11274 2.46202 -3.20023 -0 -0 -1.89444 0.23357 0 0 -0.81608 0 0 -0.04063 0.02119 0.27215 0 -0.30705 0 0.18072 -0.33852 0.36763 -6.74021
ALA_327 -3.38263 0.23456 2.20607 -0.02723 0.00406 0 1.42315 -1.61212 -0 -0 -1.27991 -0.40904 0 0 0 0 0 -0.0401 0 0 0 -0.06154 0 1.8394 -0.47071 0.43901 -1.13701
GLN_328 -5.31019 0.83656 4.96821 -0.24382 0.04809 0.20524 2.53464 -2.32853 -0.03394 -0.27968 -2.01454 -0.52159 0 0 0 -0.76413 0 0.01737 0.18765 0 2.93501 -0.07385 0 -0.18838 -0.43707 0.9627 0.49974
PRO_329 -1.41849 0.28247 0.73574 -0.17501 0.05569 0.12291 0.08162 -0.3175 -0.01489 -0.15075 0.23825 0.04915 0 0 0 0 0 0.00766 0.00503 0.18578 0 -0.88021 0 -2.4119 0.1482 0.93147 -2.52479
LEU_330 -6.79529 0.53262 3.32202 -0.47646 0.23083 0.08429 1.49579 -1.89018 -0.026 -0.20972 -2.00014 0.18459 0 0 0 0 0 0.11824 0.05244 0.49033 0 -0.30228 0 0.18072 0.21462 0.34049 -4.45311
ASP_331 -4.9938 0.35327 7.0641 -0.12853 0.02299 0.39389 3.35533 -3.02875 -0.00421 -0.06167 -4.7715 -1.35982 0 0 -1.38887 0 0 -0.01402 0.00614 0 3.92733 0.08636 0 -2.3716 -0.1973 0.2991 -2.81156
ASP_332 -4.15618 0.36547 5.81297 -0.09619 0.00044 0.27989 2.64012 -2.64764 -0 -0 -4.0979 -0.40471 0 0 -0.46409 -0.29979 0 -0.02567 0.01242 0 1.70551 0.18137 0 -2.3716 -0.25357 0.49086 -3.3283
ALA_333 -4.08186 0.23799 4.27673 -0.02308 0 0 1.61946 -2.2155 -0 -0 -1.25785 -0.36613 0 0 0 0 0 -0.05751 0 0 0 -0.27829 0 1.8394 -0.4337 0.4091 -0.33125
GLU_334 -7.23466 0.38596 7.99168 -0.21022 0.03448 0.30276 3.538 -3.46967 -0.01489 -0.15075 -3.84521 -0.53052 0 0 -0.92478 0 0 0.07526 0.04085 0 3.43751 -0.21895 0 -2.7348 -0.39276 0.16587 -3.75483
ARG_335 -11.1336 0.68598 9.66581 -0.91307 0.16215 0.64225 3.83823 -4.53545 -0 -0 -4.48334 0.32224 0 0 0 -0.29979 0 -0.0241 0.27334 1.44446 0 -0.08536 0 -1.2888 -0.31635 0.38166 -5.66376
ARG_336 -6.63245 0.50514 5.54096 -0.74588 0.13965 0.46778 2.57599 -2.96854 -8e-05 -0.00163 -2.03772 0.15228 0 0 -0.74498 0 0 0.07587 0.03404 2.98258 0 -0.06773 0 -1.2888 -0.31862 0.49315 -1.83897
ARG_337 -5.56089 0.24562 6.57679 -0.78785 0.12363 0.52801 2.58081 -3.06317 -0 -0 -2.55218 0.37829 0 0 0 0 0 -0.03061 0.01423 1.50541 0 -0.00052 0 -1.2888 -0.14811 0.32294 -1.15641
ARG_338 -8.10522 0.72964 6.0583 -0.60033 0.11068 0.33259 3.56016 -3.10049 -0 -0 -3.22168 0.27231 0 0 0 0 0 -0.03269 0.30869 2.47888 0 -0.15654 0 -1.2888 -0.29548 0.38041 -2.56956
LEU_339 -7.66584 0.84414 3.66224 -0.67668 0.14687 0.28276 2.29121 -2.58258 -0.00709 -0.08636 -2.38673 0.0119 0 0 -0.28057 0 0 -0.10679 0.03091 1.34542 0 -0.1817 0 0.18072 -0.37796 0.77233 -4.7838
LEU_340 -5.28946 0.32276 4.51492 -0.67855 0.44988 0.31376 2.24517 -2.34443 -0.01917 -0.15121 -1.58769 -0.13204 0 0 0 0 0 -0.05943 0.18937 1.34474 0 0.1514 0 0.18072 -0.17822 0.87235 0.14488
THR_341 -5.37522 0.69003 5.80405 -0.16791 0.06687 0.05889 2.85358 -2.63623 -0.02897 -0.16876 -2.56652 -0.27849 0 0 0 0 0 -0.03228 0.06518 0.25672 0 -0.15441 2.38722 -1.0874 0.13888 1.34058 1.16581
PRO_342 -4.53675 0.8003 2.70363 -0.17224 0.07324 0.11815 1.14918 -1.2618 -0 -0 -0.61103 0.1143 0 0 0 0 0 0.14922 0.02898 0.19095 0 -0.91633 0 -2.4119 0.55643 1.31286 -2.71279
LEU_343 -5.75001 0.45634 3.1791 -0.47947 0.15621 0.11215 1.94902 -1.86907 -0.01012 -0.09214 -1.0868 0.27619 0 0 0 0 0 -0.04828 0.09653 0.55061 0 -0.17825 0 0.18072 0.33265 0.55066 -1.67395
VAL_344 -6.68281 0.93413 1.97513 -0.31618 0.23843 0.07324 1.22227 -2.16721 -0.04362 -0.15476 -1.26685 -0.68219 0 0 -1.05441 0 0 -0.04644 0.00671 0.10767 0 0.20775 0 1.9342 0.28359 0.48014 -4.95119
GLY_345 -3.7618 0.21139 4.07936 -4e-05 0 0 2.72727 -2.10515 -0 -0 -2.29968 -0.37098 0 0 -1.29563 0 0 -0.17113 0 0 0 -1.33385 0 0.83697 -0.14929 0.57283 -3.05973
GLU_346 -9.26899 1.04601 10.6924 -0.61663 0.38258 1.61813 3.55787 -4.34689 -0.05728 -0.28585 -4.1274 -3.22151 0 0 -1.05441 -0.42364 0 -0.02701 0.00542 0 3.63708 -0.10978 0 -2.7348 -0.7409 0.59407 -5.48152
ARG_347 -8.4097 0.86571 8.50009 -0.6726 0.10303 0.38022 2.31668 -3.35559 -0.00762 -0.10135 -2.90615 0.247 0 0 0 -0.68633 0 -0.03406 0.23856 2.51875 0 -0.02641 0 -1.2888 -0.31489 0.93521 -1.69823
THR_348 -4.21405 0.43355 4.47307 -0.14145 0.04519 0.04989 2.59581 -2.09922 -0 -0 -3.62413 0.0658 0 0 -1.07331 -0.58978 0 -0.02831 0.02652 0.29149 0 0.07736 2.32498 -1.0874 0.02587 0.95243 -1.49571
ALA_349 -3.93297 1.15396 2.70448 -0.0224 0 0 1.64311 -1.81411 -0.01407 -0.13879 -1.56429 -0.14007 0 0 0 0 0 0.00784 0 0 0 -0.19363 0 1.8394 -0.25359 1.08226 0.35713
PRO_350 -3.14982 0.71146 2.80207 -0.17475 0.00018 0.12035 1.32916 -1.3051 -0 -0 -0.68655 0.12752 0 0 0 0 0 -0.00388 0.01785 0.79958 0 -1.11887 0 -2.4119 -0.56881 1.46276 -2.04877
PRO_351 -3.02595 1.0268 1.77054 -0.11761 0.00054 0.08778 0.67672 -0.83863 -0 -0 0.0614 0.2795 0 0 0 0 0 -0.02587 0.07828 0.04114 0 -1.2641 0 -2.4119 0.08089 1.00919 -2.57129
ILE_352 -2.70796 0.56886 2.27368 -0.48051 0.36021 0.10315 0.93052 -1.13232 -0.01505 -0.14568 -0.7268 -0.48959 0 0 -0.41996 0 0 0.02994 0.03206 0.36052 0 0.58641 0 0.73287 5.89884 0.69636 6.45556
ARG_353 -3.79117 0.57154 3.66139 -0.92379 0.28976 0.68993 2.4183 -1.88851 -0 -0 -3.03814 -0.18632 0 0 -0.41996 0 0 0.33138 0.01337 2.97039 0 -0.231 0 -1.2888 5.94606 0.70694 5.83138
GLN_354 -4.79791 0.50591 2.98326 -0.41261 0.22444 0.38402 0.70872 -1.7027 -0.01505 -0.14568 -0.67779 -0.90202 0 0 0 0 0 0.08159 0.07447 0 3.60659 0.09548 0 -0.18838 0.73857 0.8813 1.44219
ASP:CtermProteinFull_355 -2.46982 0.2767 3.62257 -0.12155 0.01832 0.42524 1.7679 -1.72187 -0.02169 -0.24014 -2.8806 -0.11806 0 0 0 0 0 0 1e-05 0 2.88651 0 0 -2.3716 0.34785 0.6807 0.08046
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 695869 DOMAINID 686633 MODEL 5 modeling
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 472.479 tmscore: 0.87773 2p2dA_207 prob: 100 ident: 35.45
ATOM      1  N   MET A   1      19.622  18.600 -14.421  1.00  2.430          N  
ATOM      2  CA  MET A   1      18.409  18.614 -13.610  1.00  1.620          C  
ATOM      3  C   MET A   1      17.319  19.435 -14.266  1.00  0.870          C  
ATOM      4  O   MET A   1      17.599  20.401 -14.976  1.00  1.810          O  
ATOM      5  CB  MET A   1      18.675  19.214 -12.229  1.00  2.590          C  
ATOM      6  CG  MET A   1      19.610  18.433 -11.315  1.00  2.590          C  
ATOM      7  SD  MET A   1      19.881  19.288  -9.729  1.00  2.590          S  
ATOM      8  CE  MET A   1      18.330  19.042  -8.808  1.00  2.590          C  
ATOM      9 1H   MET A   1      20.307  19.221 -14.018  1.00  2.920          H  
ATOM     10 2H   MET A   1      19.992  17.660 -14.452  1.00  2.920          H  
ATOM     11 3H   MET A   1      19.401  18.905 -15.359  1.00  2.920          H  
ATOM     12  HA  MET A   1      18.040  17.596 -13.503  1.00  1.940          H  
ATOM     13 1HB  MET A   1      19.065  20.226 -12.336  1.00  3.110          H  
ATOM     14 2HB  MET A   1      17.726  19.292 -11.708  1.00  3.110          H  
ATOM     15 1HG  MET A   1      19.164  17.453 -11.106  1.00  3.110          H  
ATOM     16 2HG  MET A   1      20.570  18.279 -11.793  1.00  3.110          H  
ATOM     17 1HE  MET A   1      18.399  19.529  -7.826  1.00  3.110          H  
ATOM     18 2HE  MET A   1      17.495  19.475  -9.355  1.00  3.110          H  
ATOM     19 3HE  MET A   1      18.156  17.971  -8.666  1.00  3.110          H  
ATOM     20  N   SER A   2      16.065  19.069 -14.001  1.00  0.910          N  
ATOM     21  CA  SER A   2      14.913  19.841 -14.530  1.00  2.070          C  
ATOM     22  C   SER A   2      14.552  21.044 -13.640  1.00  2.070          C  
ATOM     23  O   SER A   2      13.704  21.875 -13.986  1.00  2.970          O  
ATOM     24  CB  SER A   2      13.707  18.947 -14.690  1.00  2.430          C  
ATOM     25  OG  SER A   2      13.235  18.524 -13.448  1.00  2.430          O  
ATOM     26  H   SER A   2      15.904  18.229 -13.410  1.00  1.090          H  
ATOM     27  HA  SER A   2      15.180  20.234 -15.516  1.00  2.480          H  
ATOM     28 1HB  SER A   2      12.918  19.486 -15.221  1.00  2.920          H  
ATOM     29 2HB  SER A   2      13.980  18.086 -15.294  1.00  2.920          H  
ATOM     30  HG  SER A   2      12.565  17.866 -13.634  1.00  2.920          H  
ATOM     31  N   SER A   3      15.208  21.111 -12.492  1.00  1.430          N  
ATOM     32  CA  SER A   3      15.016  22.099 -11.444  1.00  1.750          C  
ATOM     33  C   SER A   3      16.224  22.062 -10.523  1.00  1.310          C  
ATOM     34  O   SER A   3      17.278  21.813 -11.108  1.00  2.330          O  
ATOM     35  CB  SER A   3      13.771  21.821 -10.645  1.00  2.320          C  
ATOM     36  OG  SER A   3      13.912  20.659  -9.883  1.00  2.320          O  
ATOM     37  H   SER A   3      15.879  20.385 -12.324  1.00  1.720          H  
ATOM     38  HA  SER A   3      14.944  23.090 -11.894  1.00  2.100          H  
ATOM     39 1HB  SER A   3      13.576  22.662  -9.983  1.00  2.790          H  
ATOM     40 2HB  SER A   3      12.914  21.723 -11.309  1.00  2.790          H  
ATOM     41  HG  SER A   3      13.209  20.729  -9.212  1.00  2.790          H  
ATOM     42  N   THR A   4      16.250  23.065  -9.648  1.00  0.720          N  
ATOM     43  CA  THR A   4      16.909  22.742  -8.390  1.00  1.570          C  
ATOM     44  C   THR A   4      15.971  22.062  -7.396  1.00  1.340          C  
ATOM     45  O   THR A   4      16.307  21.041  -6.802  1.00  1.420          O  
ATOM     46  CB  THR A   4      17.487  24.013  -7.743  1.00  1.860          C  
ATOM     47  OG1 THR A   4      18.410  24.626  -8.653  1.00  1.860          O  
ATOM     48  CG2 THR A   4      18.239  23.638  -6.454  1.00  1.860          C  
ATOM     49  H   THR A   4      16.594  23.941 -10.021  1.00  0.860          H  
ATOM     50  HA  THR A   4      17.731  22.056  -8.600  1.00  1.880          H  
ATOM     51  HB  THR A   4      16.684  24.713  -7.514  1.00  2.230          H  
ATOM     52  HG1 THR A   4      18.673  25.487  -8.313  1.00  2.230          H  
ATOM     53 1HG2 THR A   4      18.660  24.536  -6.008  1.00  2.230          H  
ATOM     54 2HG2 THR A   4      17.567  23.167  -5.737  1.00  2.230          H  
ATOM     55 3HG2 THR A   4      19.043  22.942  -6.698  1.00  2.230          H  
ATOM     56  N   ARG A   5      14.794  22.644  -7.189  1.00  1.080          N  
ATOM     57  CA  ARG A   5      13.889  22.100  -6.187  1.00  0.870          C  
ATOM     58  C   ARG A   5      12.832  21.168  -6.765  1.00  0.680          C  
ATOM     59  O   ARG A   5      12.339  21.342  -7.882  1.00  0.710          O  
ATOM     60  CB  ARG A   5      13.245  23.209  -5.376  1.00  1.300          C  
ATOM     61  CG  ARG A   5      14.253  24.001  -4.539  1.00  1.300          C  
ATOM     62  CD  ARG A   5      13.624  25.058  -3.700  1.00  1.300          C  
ATOM     63  NE  ARG A   5      12.842  24.513  -2.565  1.00  1.300          N  
ATOM     64  CZ  ARG A   5      12.071  25.239  -1.742  1.00  1.300          C  
ATOM     65  NH1 ARG A   5      11.936  26.548  -1.892  1.00  1.300          N  
ATOM     66  NH2 ARG A   5      11.457  24.603  -0.775  1.00  1.300          N  
ATOM     67  H   ARG A   5      14.548  23.460  -7.728  1.00  1.300          H  
ATOM     68  HA  ARG A   5      14.484  21.514  -5.485  1.00  1.040          H  
ATOM     69 1HB  ARG A   5      12.734  23.903  -6.040  1.00  1.560          H  
ATOM     70 2HB  ARG A   5      12.502  22.786  -4.698  1.00  1.560          H  
ATOM     71 1HG  ARG A   5      14.773  23.313  -3.872  1.00  1.560          H  
ATOM     72 2HG  ARG A   5      14.979  24.475  -5.201  1.00  1.560          H  
ATOM     73 1HD  ARG A   5      14.407  25.700  -3.297  1.00  1.560          H  
ATOM     74 2HD  ARG A   5      12.956  25.648  -4.324  1.00  1.560          H  
ATOM     75  HE  ARG A   5      12.878  23.496  -2.342  1.00  1.560          H  
ATOM     76 1HH1 ARG A   5      12.416  27.027  -2.638  1.00  1.560          H  
ATOM     77 2HH1 ARG A   5      11.352  27.071  -1.256  1.00  1.560          H  
ATOM     78 1HH2 ARG A   5      11.604  23.576  -0.705  1.00  1.560          H  
ATOM     79 2HH2 ARG A   5      10.868  25.087  -0.122  1.00  1.560          H  
ATOM     80  N   ALA A   6      12.479  20.191  -5.953  1.00  0.520          N  
ATOM     81  CA  ALA A   6      11.468  19.176  -6.227  1.00  0.340          C  
ATOM     82  C   ALA A   6      10.993  18.653  -4.896  1.00  0.210          C  
ATOM     83  O   ALA A   6      11.677  18.885  -3.894  1.00  0.260          O  
ATOM     84  CB  ALA A   6      12.030  18.058  -7.069  1.00  0.550          C  
ATOM     85  H   ALA A   6      12.954  20.157  -5.062  1.00  0.620          H  
ATOM     86  HA  ALA A   6      10.624  19.635  -6.744  1.00  0.410          H  
ATOM     87 1HB  ALA A   6      11.251  17.308  -7.243  1.00  0.660          H  
ATOM     88 2HB  ALA A   6      12.374  18.457  -8.024  1.00  0.660          H  
ATOM     89 3HB  ALA A   6      12.862  17.608  -6.540  1.00  0.660          H  
ATOM     90  N   SER A   7       9.860  17.950  -4.860  1.00  0.110          N  
ATOM     91  CA  SER A   7       9.398  17.403  -3.576  1.00  0.110          C  
ATOM     92  C   SER A   7       8.894  15.968  -3.625  1.00  0.160          C  
ATOM     93  O   SER A   7       7.893  15.650  -4.282  1.00  0.160          O  
ATOM     94  CB  SER A   7       8.306  18.278  -3.009  1.00  0.150          C  
ATOM     95  OG  SER A   7       7.790  17.722  -1.833  1.00  0.150          O  
ATOM     96  H   SER A   7       9.319  17.789  -5.729  1.00  0.130          H  
ATOM     97  HA  SER A   7      10.237  17.425  -2.885  1.00  0.130          H  
ATOM     98 1HB  SER A   7       8.710  19.269  -2.802  1.00  0.180          H  
ATOM     99 2HB  SER A   7       7.509  18.391  -3.745  1.00  0.180          H  
ATOM    100  HG  SER A   7       7.179  18.370  -1.478  1.00  0.180          H  
ATOM    101  N   LEU A   8       9.613  15.097  -2.922  1.00  0.190          N  
ATOM    102  CA  LEU A   8       9.284  13.677  -2.884  1.00  0.240          C  
ATOM    103  C   LEU A   8       8.760  13.249  -1.534  1.00  0.240          C  
ATOM    104  O   LEU A   8       8.977  13.907  -0.510  1.00  0.300          O  
ATOM    105  CB  LEU A   8      10.477  12.767  -3.210  1.00  0.320          C  
ATOM    106  CG  LEU A   8      11.212  12.962  -4.550  1.00  0.320          C  
ATOM    107  CD1 LEU A   8      12.310  11.978  -4.599  1.00  0.320          C  
ATOM    108  CD2 LEU A   8      10.316  12.763  -5.714  1.00  0.320          C  
ATOM    109  H   LEU A   8      10.394  15.468  -2.369  1.00  0.230          H  
ATOM    110  HA  LEU A   8       8.495  13.480  -3.606  1.00  0.290          H  
ATOM    111 1HB  LEU A   8      11.213  12.893  -2.416  1.00  0.380          H  
ATOM    112 2HB  LEU A   8      10.127  11.729  -3.173  1.00  0.380          H  
ATOM    113  HG  LEU A   8      11.628  13.962  -4.587  1.00  0.380          H  
ATOM    114 1HD1 LEU A   8      12.878  12.101  -5.520  1.00  0.380          H  
ATOM    115 2HD1 LEU A   8      12.935  12.144  -3.761  1.00  0.380          H  
ATOM    116 3HD1 LEU A   8      11.902  10.970  -4.556  1.00  0.380          H  
ATOM    117 1HD2 LEU A   8      10.874  12.900  -6.641  1.00  0.380          H  
ATOM    118 2HD2 LEU A   8       9.926  11.769  -5.684  1.00  0.380          H  
ATOM    119 3HD2 LEU A   8       9.513  13.469  -5.669  1.00  0.380          H  
ATOM    120  N   LEU A   9       8.066  12.139  -1.548  1.00  0.210          N  
ATOM    121  CA  LEU A   9       7.625  11.515  -0.322  1.00  0.210          C  
ATOM    122  C   LEU A   9       8.621  10.434   0.061  1.00  0.170          C  
ATOM    123  O   LEU A   9       9.076   9.690  -0.807  1.00  0.140          O  
ATOM    124  CB  LEU A   9       6.243  10.884  -0.531  1.00  0.290          C  
ATOM    125  CG  LEU A   9       5.615  10.111   0.653  1.00  0.290          C  
ATOM    126  CD1 LEU A   9       5.253  11.062   1.772  1.00  0.290          C  
ATOM    127  CD2 LEU A   9       4.414   9.403   0.152  1.00  0.290          C  
ATOM    128  H   LEU A   9       7.878  11.689  -2.452  1.00  0.250          H  
ATOM    129  HA  LEU A   9       7.586  12.263   0.467  1.00  0.250          H  
ATOM    130 1HB  LEU A   9       5.550  11.676  -0.773  1.00  0.350          H  
ATOM    131 2HB  LEU A   9       6.293  10.226  -1.387  1.00  0.350          H  
ATOM    132  HG  LEU A   9       6.321   9.393   1.051  1.00  0.350          H  
ATOM    133 1HD1 LEU A   9       4.809  10.499   2.579  1.00  0.350          H  
ATOM    134 2HD1 LEU A   9       6.141  11.566   2.141  1.00  0.350          H  
ATOM    135 3HD1 LEU A   9       4.535  11.804   1.412  1.00  0.350          H  
ATOM    136 1HD2 LEU A   9       3.931   8.860   0.964  1.00  0.350          H  
ATOM    137 2HD2 LEU A   9       3.768  10.131  -0.231  1.00  0.350          H  
ATOM    138 3HD2 LEU A   9       4.685   8.714  -0.640  1.00  0.350          H  
ATOM    139  N   VAL A  10       8.976  10.341   1.329  1.00  0.180          N  
ATOM    140  CA  VAL A  10       9.808   9.245   1.796  1.00  0.160          C  
ATOM    141  C   VAL A  10       9.006   8.479   2.827  1.00  0.140          C  
ATOM    142  O   VAL A  10       8.541   9.065   3.802  1.00  0.160          O  
ATOM    143  CB  VAL A  10      11.161   9.731   2.378  1.00  0.230          C  
ATOM    144  CG1 VAL A  10      11.989   8.531   2.942  1.00  0.230          C  
ATOM    145  CG2 VAL A  10      11.955  10.409   1.259  1.00  0.230          C  
ATOM    146  H   VAL A  10       8.639  11.023   2.014  1.00  0.220          H  
ATOM    147  HA  VAL A  10      10.027   8.600   0.962  1.00  0.190          H  
ATOM    148  HB  VAL A  10      10.977  10.433   3.188  1.00  0.280          H  
ATOM    149 1HG1 VAL A  10      12.936   8.897   3.335  1.00  0.280          H  
ATOM    150 2HG1 VAL A  10      11.433   8.039   3.746  1.00  0.280          H  
ATOM    151 3HG1 VAL A  10      12.179   7.811   2.139  1.00  0.280          H  
ATOM    152 1HG2 VAL A  10      12.910  10.763   1.643  1.00  0.280          H  
ATOM    153 2HG2 VAL A  10      12.129   9.701   0.466  1.00  0.280          H  
ATOM    154 3HG2 VAL A  10      11.391  11.239   0.869  1.00  0.280          H  
ATOM    155  N   ILE A  11       8.821   7.179   2.609  1.00  0.110          N  
ATOM    156  CA  ILE A  11       8.020   6.412   3.550  1.00  0.100          C  
ATOM    157  C   ILE A  11       8.855   5.376   4.265  1.00  0.110          C  
ATOM    158  O   ILE A  11       9.349   4.439   3.639  1.00  0.110          O  
ATOM    159  CB  ILE A  11       6.878   5.630   2.859  1.00  0.140          C  
ATOM    160  CG1 ILE A  11       5.970   6.573   2.058  1.00  0.140          C  
ATOM    161  CG2 ILE A  11       6.062   4.868   3.949  1.00  0.140          C  
ATOM    162  CD1 ILE A  11       4.873   5.866   1.232  1.00  0.140          C  
ATOM    163  H   ILE A  11       9.259   6.761   1.785  1.00  0.130          H  
ATOM    164  HA  ILE A  11       7.598   7.083   4.293  1.00  0.120          H  
ATOM    165  HB  ILE A  11       7.297   4.929   2.174  1.00  0.170          H  
ATOM    166 1HG1 ILE A  11       5.539   7.287   2.717  1.00  0.170          H  
ATOM    167 2HG1 ILE A  11       6.602   7.107   1.355  1.00  0.170          H  
ATOM    168 1HG2 ILE A  11       5.271   4.291   3.499  1.00  0.170          H  
ATOM    169 2HG2 ILE A  11       6.700   4.189   4.497  1.00  0.170          H  
ATOM    170 3HG2 ILE A  11       5.631   5.589   4.648  1.00  0.170          H  
ATOM    171 1HD1 ILE A  11       4.304   6.590   0.670  1.00  0.170          H  
ATOM    172 2HD1 ILE A  11       5.327   5.167   0.536  1.00  0.170          H  
ATOM    173 3HD1 ILE A  11       4.193   5.330   1.876  1.00  0.170          H  
ATOM    174  N   TYR A  12       8.960   5.496   5.575  1.00  0.130          N  
ATOM    175  CA  TYR A  12       9.661   4.480   6.331  1.00  0.180          C  
ATOM    176  C   TYR A  12       8.663   3.437   6.784  1.00  0.200          C  
ATOM    177  O   TYR A  12       7.699   3.752   7.487  1.00  0.280          O  
ATOM    178  CB  TYR A  12      10.439   5.049   7.511  1.00  0.230          C  
ATOM    179  CG  TYR A  12      11.035   3.944   8.350  1.00  0.230          C  
ATOM    180  CD1 TYR A  12      12.154   3.229   7.923  1.00  0.230          C  
ATOM    181  CD2 TYR A  12      10.424   3.615   9.536  1.00  0.230          C  
ATOM    182  CE1 TYR A  12      12.635   2.191   8.692  1.00  0.230          C  
ATOM    183  CE2 TYR A  12      10.898   2.598  10.290  1.00  0.230          C  
ATOM    184  CZ  TYR A  12      11.993   1.877   9.882  1.00  0.230          C  
ATOM    185  OH  TYR A  12      12.441   0.835  10.663  1.00  0.230          O  
ATOM    186  H   TYR A  12       8.538   6.309   6.027  1.00  0.160          H  
ATOM    187  HA  TYR A  12      10.349   3.983   5.680  1.00  0.220          H  
ATOM    188 1HB  TYR A  12      11.241   5.674   7.144  1.00  0.280          H  
ATOM    189 2HB  TYR A  12       9.794   5.657   8.130  1.00  0.280          H  
ATOM    190  HD1 TYR A  12      12.642   3.474   6.992  1.00  0.280          H  
ATOM    191  HD2 TYR A  12       9.547   4.161   9.869  1.00  0.280          H  
ATOM    192  HE1 TYR A  12      13.504   1.619   8.361  1.00  0.280          H  
ATOM    193  HE2 TYR A  12      10.399   2.357  11.211  1.00  0.280          H  
ATOM    194  HH  TYR A  12      13.204   0.409  10.238  1.00  0.280          H  
ATOM    195  N   THR A  13       8.872   2.188   6.389  1.00  0.140          N  
ATOM    196  CA  THR A  13       7.906   1.175   6.770  1.00  0.160          C  
ATOM    197  C   THR A  13       8.504   0.216   7.770  1.00  0.150          C  
ATOM    198  O   THR A  13       7.834  -0.212   8.718  1.00  0.170          O  
ATOM    199  CB  THR A  13       7.496   0.343   5.557  1.00  0.220          C  
ATOM    200  OG1 THR A  13       8.639  -0.373   5.076  1.00  0.220          O  
ATOM    201  CG2 THR A  13       6.964   1.226   4.449  1.00  0.220          C  
ATOM    202  H   THR A  13       9.675   1.946   5.808  1.00  0.170          H  
ATOM    203  HA  THR A  13       7.036   1.648   7.194  1.00  0.190          H  
ATOM    204  HB  THR A  13       6.731  -0.363   5.849  1.00  0.260          H  
ATOM    205  HG1 THR A  13       9.331   0.256   4.795  1.00  0.260          H  
ATOM    206 1HG2 THR A  13       6.684   0.622   3.602  1.00  0.260          H  
ATOM    207 2HG2 THR A  13       6.095   1.770   4.809  1.00  0.260          H  
ATOM    208 3HG2 THR A  13       7.735   1.931   4.143  1.00  0.260          H  
ATOM    209  N   GLY A  14       9.798  -0.029   7.620  1.00  0.120          N  
ATOM    210  CA  GLY A  14      10.502  -0.984   8.450  1.00  0.100          C  
ATOM    211  C   GLY A  14      11.862  -1.355   7.879  1.00  0.070          C  
ATOM    212  O   GLY A  14      12.395  -0.693   6.988  1.00  0.120          O  
ATOM    213  H   GLY A  14      10.267   0.389   6.820  1.00  0.140          H  
ATOM    214 1HA  GLY A  14      10.611  -0.600   9.460  1.00  0.120          H  
ATOM    215 2HA  GLY A  14       9.900  -1.879   8.519  1.00  0.120          H  
ATOM    216  N   GLY A  15      12.423  -2.432   8.410  1.00  0.080          N  
ATOM    217  CA  GLY A  15      13.721  -2.957   7.982  1.00  0.100          C  
ATOM    218  C   GLY A  15      14.973  -2.332   8.580  1.00  0.140          C  
ATOM    219  O   GLY A  15      14.901  -1.359   9.343  1.00  0.200          O  
ATOM    220  H   GLY A  15      11.864  -2.944   9.097  1.00  0.100          H  
ATOM    221 1HA  GLY A  15      13.740  -4.031   8.162  1.00  0.120          H  
ATOM    222 2HA  GLY A  15      13.785  -2.829   6.917  1.00  0.120          H  
ATOM    223  N   THR A  16      16.125  -2.870   8.107  1.00  0.150          N  
ATOM    224  CA  THR A  16      17.515  -2.578   8.486  1.00  0.170          C  
ATOM    225  C   THR A  16      17.834  -1.110   8.606  1.00  0.170          C  
ATOM    226  O   THR A  16      18.506  -0.678   9.533  1.00  0.230          O  
ATOM    227  CB  THR A  16      18.490  -3.165   7.450  1.00  0.230          C  
ATOM    228  OG1 THR A  16      18.312  -4.579   7.362  1.00  0.230          O  
ATOM    229  CG2 THR A  16      19.922  -2.866   7.865  1.00  0.230          C  
ATOM    230  H   THR A  16      16.030  -3.632   7.450  1.00  0.180          H  
ATOM    231  HA  THR A  16      17.705  -3.052   9.447  1.00  0.200          H  
ATOM    232  HB  THR A  16      18.304  -2.721   6.471  1.00  0.280          H  
ATOM    233  HG1 THR A  16      18.841  -4.910   6.616  1.00  0.280          H  
ATOM    234 1HG2 THR A  16      20.584  -3.287   7.132  1.00  0.280          H  
ATOM    235 2HG2 THR A  16      20.089  -1.801   7.912  1.00  0.280          H  
ATOM    236 3HG2 THR A  16      20.129  -3.307   8.837  1.00  0.280          H  
ATOM    237  N   LEU A  17      17.328  -0.311   7.700  1.00  0.140          N  
ATOM    238  CA  LEU A  17      17.644   1.101   7.710  1.00  0.200          C  
ATOM    239  C   LEU A  17      17.297   1.730   9.052  1.00  0.280          C  
ATOM    240  O   LEU A  17      18.044   2.575   9.565  1.00  0.370          O  
ATOM    241  CB  LEU A  17      16.813   1.772   6.609  1.00  0.260          C  
ATOM    242  CG  LEU A  17      17.216   1.481   5.148  1.00  0.260          C  
ATOM    243  CD1 LEU A  17      16.159   1.930   4.249  1.00  0.260          C  
ATOM    244  CD2 LEU A  17      18.416   2.236   4.839  1.00  0.260          C  
ATOM    245  H   LEU A  17      16.753  -0.693   6.962  1.00  0.170          H  
ATOM    246  HA  LEU A  17      18.711   1.221   7.535  1.00  0.240          H  
ATOM    247 1HB  LEU A  17      15.772   1.458   6.731  1.00  0.310          H  
ATOM    248 2HB  LEU A  17      16.855   2.853   6.761  1.00  0.310          H  
ATOM    249  HG  LEU A  17      17.397   0.417   4.991  1.00  0.310          H  
ATOM    250 1HD1 LEU A  17      16.448   1.775   3.215  1.00  0.310          H  
ATOM    251 2HD1 LEU A  17      15.263   1.353   4.464  1.00  0.310          H  
ATOM    252 3HD1 LEU A  17      15.983   2.974   4.417  1.00  0.310          H  
ATOM    253 1HD2 LEU A  17      18.697   2.073   3.799  1.00  0.310          H  
ATOM    254 2HD2 LEU A  17      18.246   3.291   4.997  1.00  0.310          H  
ATOM    255 3HD2 LEU A  17      19.200   1.897   5.485  1.00  0.310          H  
ATOM    256  N   GLY A  18      16.206   1.255   9.660  1.00  0.280          N  
ATOM    257  CA  GLY A  18      15.715   1.761  10.918  1.00  0.380          C  
ATOM    258  C   GLY A  18      16.212   1.005  12.135  1.00  0.510          C  
ATOM    259  O   GLY A  18      15.679   1.171  13.235  1.00  0.720          O  
ATOM    260  H   GLY A  18      15.673   0.489   9.244  1.00  0.340          H  
ATOM    261 1HA  GLY A  18      16.018   2.777  10.990  1.00  0.460          H  
ATOM    262 2HA  GLY A  18      14.639   1.756  10.913  1.00  0.460          H  
ATOM    263  N   MET A  19      17.188   0.135  11.928  1.00  0.410          N  
ATOM    264  CA  MET A  19      17.712  -0.709  12.972  1.00  0.570          C  
ATOM    265  C   MET A  19      18.326   0.112  14.092  1.00  0.820          C  
ATOM    266  O   MET A  19      18.969   1.141  13.857  1.00  0.880          O  
ATOM    267  CB  MET A  19      18.679  -1.701  12.357  1.00  0.730          C  
ATOM    268  CG  MET A  19      19.181  -2.791  13.253  1.00  0.730          C  
ATOM    269  SD  MET A  19      17.838  -3.829  13.867  1.00  0.730          S  
ATOM    270  CE  MET A  19      17.270  -4.722  12.422  1.00  0.730          C  
ATOM    271  H   MET A  19      17.589   0.026  10.996  1.00  0.490          H  
ATOM    272  HA  MET A  19      16.900  -1.268  13.393  1.00  0.680          H  
ATOM    273 1HB  MET A  19      18.216  -2.157  11.514  1.00  0.880          H  
ATOM    274 2HB  MET A  19      19.508  -1.150  11.987  1.00  0.880          H  
ATOM    275 1HG  MET A  19      19.874  -3.417  12.694  1.00  0.880          H  
ATOM    276 2HG  MET A  19      19.717  -2.376  14.095  1.00  0.880          H  
ATOM    277 1HE  MET A  19      16.455  -5.388  12.710  1.00  0.880          H  
ATOM    278 2HE  MET A  19      16.907  -4.030  11.669  1.00  0.880          H  
ATOM    279 3HE  MET A  19      18.088  -5.312  12.011  1.00  0.880          H  
ATOM    280  N   VAL A  20      18.054  -0.348  15.307  1.00  1.120          N  
ATOM    281  CA  VAL A  20      18.480   0.238  16.566  1.00  0.500          C  
ATOM    282  C   VAL A  20      19.755  -0.526  16.971  1.00  0.580          C  
ATOM    283  O   VAL A  20      20.341  -1.004  16.006  1.00  1.490          O  
ATOM    284  CB  VAL A  20      17.278   0.163  17.541  1.00  0.950          C  
ATOM    285  CG1 VAL A  20      17.578   0.777  18.908  1.00  0.950          C  
ATOM    286  CG2 VAL A  20      16.103   0.881  16.861  1.00  0.950          C  
ATOM    287  H   VAL A  20      17.518  -1.210  15.351  1.00  1.340          H  
ATOM    288  HA  VAL A  20      18.730   1.289  16.410  1.00  0.600          H  
ATOM    289  HB  VAL A  20      17.020  -0.879  17.708  1.00  1.140          H  
ATOM    290 1HG1 VAL A  20      16.694   0.699  19.540  1.00  1.140          H  
ATOM    291 2HG1 VAL A  20      18.389   0.264  19.390  1.00  1.140          H  
ATOM    292 3HG1 VAL A  20      17.842   1.823  18.788  1.00  1.140          H  
ATOM    293 1HG2 VAL A  20      15.213   0.858  17.483  1.00  1.140          H  
ATOM    294 2HG2 VAL A  20      16.380   1.895  16.682  1.00  1.140          H  
ATOM    295 3HG2 VAL A  20      15.880   0.411  15.909  1.00  1.140          H  
ATOM    296  N   ASP A  21      20.523   0.068  17.890  1.00  1.010          N  
ATOM    297  CA  ASP A  21      21.364  -0.914  18.594  1.00  1.290          C  
ATOM    298  C   ASP A  21      20.598  -2.187  18.996  1.00  0.310          C  
ATOM    299  O   ASP A  21      20.790  -3.213  18.353  1.00  1.070          O  
ATOM    300  CB  ASP A  21      22.144  -0.260  19.766  1.00  1.690          C  
ATOM    301  CG  ASP A  21      21.348   0.410  20.933  1.00  1.690          C  
ATOM    302  OD1 ASP A  21      20.179   0.151  21.106  1.00  1.690          O  
ATOM    303  OD2 ASP A  21      21.952   1.175  21.636  1.00  1.690          O  
ATOM    304  H   ASP A  21      21.063   0.845  17.537  1.00  1.210          H  
ATOM    305  HA  ASP A  21      22.134  -1.234  17.891  1.00  1.550          H  
ATOM    306 1HB  ASP A  21      22.788  -1.023  20.211  1.00  2.030          H  
ATOM    307 2HB  ASP A  21      22.811   0.498  19.354  1.00  2.030          H  
ATOM    308  N   SER A  22      19.720  -2.132  19.998  1.00  1.210          N  
ATOM    309  CA  SER A  22      18.819  -3.230  20.384  1.00  2.080          C  
ATOM    310  C   SER A  22      19.373  -4.630  20.006  1.00  1.590          C  
ATOM    311  O   SER A  22      18.738  -5.391  19.259  1.00  1.590          O  
ATOM    312  CB  SER A  22      17.437  -3.017  19.840  1.00  2.560          C  
ATOM    313  OG  SER A  22      16.533  -3.865  20.502  1.00  2.560          O  
ATOM    314  H   SER A  22      19.672  -1.261  20.519  1.00  1.450          H  
ATOM    315  HA  SER A  22      18.691  -3.185  21.463  1.00  2.500          H  
ATOM    316 1HB  SER A  22      17.141  -1.984  19.975  1.00  3.080          H  
ATOM    317 2HB  SER A  22      17.437  -3.227  18.777  1.00  3.080          H  
ATOM    318  HG  SER A  22      16.327  -3.436  21.337  1.00  3.080          H  
ATOM    319  N   PRO A  23      20.504  -5.049  20.612  1.00  1.320          N  
ATOM    320  CA  PRO A  23      21.602  -5.906  20.111  1.00  0.780          C  
ATOM    321  C   PRO A  23      21.327  -7.214  19.330  1.00  0.460          C  
ATOM    322  O   PRO A  23      22.289  -7.881  18.946  1.00  0.590          O  
ATOM    323  CB  PRO A  23      22.336  -6.264  21.409  1.00  1.170          C  
ATOM    324  CG  PRO A  23      22.079  -5.116  22.338  1.00  1.170          C  
ATOM    325  CD  PRO A  23      20.689  -4.652  22.032  1.00  1.170          C  
ATOM    326  HA  PRO A  23      22.248  -5.263  19.495  1.00  0.940          H  
ATOM    327 1HB  PRO A  23      21.958  -7.221  21.796  1.00  1.400          H  
ATOM    328 2HB  PRO A  23      23.405  -6.408  21.197  1.00  1.400          H  
ATOM    329 1HG  PRO A  23      22.195  -5.445  23.383  1.00  1.400          H  
ATOM    330 2HG  PRO A  23      22.830  -4.330  22.172  1.00  1.400          H  
ATOM    331 1HD  PRO A  23      19.948  -5.149  22.678  1.00  1.400          H  
ATOM    332 2HD  PRO A  23      20.693  -3.562  22.156  1.00  1.400          H  
ATOM    333  N   GLN A  24      20.083  -7.659  19.175  1.00  0.740          N  
ATOM    334  CA  GLN A  24      19.853  -8.895  18.434  1.00  1.020          C  
ATOM    335  C   GLN A  24      18.878  -8.705  17.274  1.00  0.740          C  
ATOM    336  O   GLN A  24      17.946  -9.492  17.101  1.00  0.800          O  
ATOM    337  CB  GLN A  24      19.324  -9.982  19.373  1.00  1.320          C  
ATOM    338  CG  GLN A  24      20.293 -10.367  20.476  1.00  1.320          C  
ATOM    339  CD  GLN A  24      19.764 -11.477  21.362  1.00  1.320          C  
ATOM    340  OE1 GLN A  24      18.571 -11.536  21.674  1.00  1.320          O  
ATOM    341  NE2 GLN A  24      20.655 -12.370  21.771  1.00  1.320          N  
ATOM    342  H   GLN A  24      19.306  -7.078  19.457  1.00  0.890          H  
ATOM    343  HA  GLN A  24      20.798  -9.233  18.013  1.00  1.220          H  
ATOM    344 1HB  GLN A  24      18.396  -9.638  19.835  1.00  1.580          H  
ATOM    345 2HB  GLN A  24      19.093 -10.879  18.800  1.00  1.580          H  
ATOM    346 1HG  GLN A  24      21.227 -10.694  20.023  1.00  1.580          H  
ATOM    347 2HG  GLN A  24      20.473  -9.493  21.101  1.00  1.580          H  
ATOM    348 1HE2 GLN A  24      20.370 -13.130  22.358  1.00  1.580          H  
ATOM    349 2HE2 GLN A  24      21.614 -12.285  21.495  1.00  1.580          H  
ATOM    350  N   GLY A  25      19.143  -7.691  16.445  1.00  0.530          N  
ATOM    351  CA  GLY A  25      18.353  -7.419  15.247  1.00  0.380          C  
ATOM    352  C   GLY A  25      16.955  -6.863  15.510  1.00  0.270          C  
ATOM    353  O   GLY A  25      16.069  -7.033  14.672  1.00  0.280          O  
ATOM    354  H   GLY A  25      19.923  -7.083  16.659  1.00  0.640          H  
ATOM    355 1HA  GLY A  25      18.901  -6.713  14.622  1.00  0.460          H  
ATOM    356 2HA  GLY A  25      18.267  -8.337  14.667  1.00  0.460          H  
ATOM    357  N   LEU A  26      16.716  -6.227  16.656  1.00  0.320          N  
ATOM    358  CA  LEU A  26      15.366  -5.768  16.930  1.00  0.400          C  
ATOM    359  C   LEU A  26      15.155  -4.276  16.728  1.00  0.540          C  
ATOM    360  O   LEU A  26      16.099  -3.486  16.725  1.00  0.630          O  
ATOM    361  CB  LEU A  26      15.021  -6.146  18.370  1.00  0.530          C  
ATOM    362  CG  LEU A  26      15.146  -7.661  18.729  1.00  0.530          C  
ATOM    363  CD1 LEU A  26      14.864  -7.832  20.202  1.00  0.530          C  
ATOM    364  CD2 LEU A  26      14.191  -8.504  17.889  1.00  0.530          C  
ATOM    365  H   LEU A  26      17.440  -6.056  17.363  1.00  0.380          H  
ATOM    366  HA  LEU A  26      14.688  -6.273  16.253  1.00  0.480          H  
ATOM    367 1HB  LEU A  26      15.706  -5.620  19.015  1.00  0.630          H  
ATOM    368 2HB  LEU A  26      14.011  -5.813  18.595  1.00  0.630          H  
ATOM    369  HG  LEU A  26      16.167  -7.993  18.544  1.00  0.630          H  
ATOM    370 1HD1 LEU A  26      14.974  -8.884  20.471  1.00  0.630          H  
ATOM    371 2HD1 LEU A  26      15.574  -7.236  20.777  1.00  0.630          H  
ATOM    372 3HD1 LEU A  26      13.849  -7.506  20.424  1.00  0.630          H  
ATOM    373 1HD2 LEU A  26      14.306  -9.552  18.166  1.00  0.630          H  
ATOM    374 2HD2 LEU A  26      13.164  -8.192  18.070  1.00  0.630          H  
ATOM    375 3HD2 LEU A  26      14.423  -8.398  16.831  1.00  0.630          H  
ATOM    376  N   ILE A  27      13.900  -3.888  16.487  1.00  0.730          N  
ATOM    377  CA  ILE A  27      13.573  -2.472  16.443  1.00  1.170          C  
ATOM    378  C   ILE A  27      12.450  -2.141  17.442  1.00  1.600          C  
ATOM    379  O   ILE A  27      11.277  -2.327  17.107  1.00  2.330          O  
ATOM    380  CB  ILE A  27      13.147  -2.034  15.022  1.00  1.460          C  
ATOM    381  CG1 ILE A  27      14.287  -2.357  14.048  1.00  1.460          C  
ATOM    382  CG2 ILE A  27      12.809  -0.545  15.013  1.00  1.460          C  
ATOM    383  CD1 ILE A  27      14.026  -2.084  12.560  1.00  1.460          C  
ATOM    384  H   ILE A  27      13.171  -4.584  16.410  1.00  0.880          H  
ATOM    385  HA  ILE A  27      14.465  -1.908  16.664  1.00  1.400          H  
ATOM    386  HB  ILE A  27      12.272  -2.603  14.707  1.00  1.750          H  
ATOM    387 1HG1 ILE A  27      15.129  -1.799  14.378  1.00  1.750          H  
ATOM    388 2HG1 ILE A  27      14.525  -3.412  14.129  1.00  1.750          H  
ATOM    389 1HG2 ILE A  27      12.515  -0.242  14.023  1.00  1.750          H  
ATOM    390 2HG2 ILE A  27      11.993  -0.336  15.700  1.00  1.750          H  
ATOM    391 3HG2 ILE A  27      13.676   0.030  15.310  1.00  1.750          H  
ATOM    392 1HD1 ILE A  27      14.912  -2.356  11.983  1.00  1.750          H  
ATOM    393 2HD1 ILE A  27      13.178  -2.676  12.219  1.00  1.750          H  
ATOM    394 3HD1 ILE A  27      13.821  -1.033  12.394  1.00  1.750          H  
ATOM    395  N   PRO A  28      12.775  -1.707  18.675  1.00  1.730          N  
ATOM    396  CA  PRO A  28      11.864  -1.263  19.716  1.00  2.130          C  
ATOM    397  C   PRO A  28      11.484   0.177  19.441  1.00  1.460          C  
ATOM    398  O   PRO A  28      12.245   0.878  18.772  1.00  0.920          O  
ATOM    399  CB  PRO A  28      12.715  -1.389  20.980  1.00  3.190          C  
ATOM    400  CG  PRO A  28      14.110  -1.118  20.508  1.00  3.190          C  
ATOM    401  CD  PRO A  28      14.182  -1.717  19.114  1.00  3.190          C  
ATOM    402  HA  PRO A  28      10.985  -1.907  19.760  1.00  2.560          H  
ATOM    403 1HB  PRO A  28      12.370  -0.655  21.732  1.00  3.830          H  
ATOM    404 2HB  PRO A  28      12.589  -2.389  21.422  1.00  3.830          H  
ATOM    405 1HG  PRO A  28      14.297  -0.030  20.505  1.00  3.830          H  
ATOM    406 2HG  PRO A  28      14.836  -1.558  21.199  1.00  3.830          H  
ATOM    407 1HD  PRO A  28      14.779  -1.052  18.535  1.00  3.830          H  
ATOM    408 2HD  PRO A  28      14.584  -2.738  19.134  1.00  3.830          H  
ATOM    409  N   GLY A  29      10.385   0.663  20.016  1.00  2.070          N  
ATOM    410  CA  GLY A  29      10.239   2.105  19.952  1.00  1.900          C  
ATOM    411  C   GLY A  29      11.288   2.583  20.941  1.00  1.930          C  
ATOM    412  O   GLY A  29      11.479   1.950  21.983  1.00  2.870          O  
ATOM    413  H   GLY A  29       9.737   0.090  20.535  1.00  2.480          H  
ATOM    414 1HA  GLY A  29      10.442   2.483  18.949  1.00  2.280          H  
ATOM    415 2HA  GLY A  29       9.240   2.412  20.257  1.00  2.280          H  
ATOM    416  N   HIS A  30      11.966   3.675  20.639  1.00  1.260          N  
ATOM    417  CA  HIS A  30      13.000   4.153  21.564  1.00  1.580          C  
ATOM    418  C   HIS A  30      13.103   5.664  21.620  1.00  1.050          C  
ATOM    419  O   HIS A  30      13.162   6.296  22.673  1.00  1.670          O  
ATOM    420  CB  HIS A  30      14.333   3.512  21.163  1.00  2.080          C  
ATOM    421  CG  HIS A  30      15.508   3.894  21.985  1.00  2.080          C  
ATOM    422  ND1 HIS A  30      15.665   3.494  23.292  1.00  2.080          N  
ATOM    423  CD2 HIS A  30      16.598   4.636  21.681  1.00  2.080          C  
ATOM    424  CE1 HIS A  30      16.803   3.976  23.760  1.00  2.080          C  
ATOM    425  NE2 HIS A  30      17.388   4.670  22.801  1.00  2.080          N  
ATOM    426  H   HIS A  30      11.727   4.164  19.771  1.00  1.510          H  
ATOM    427  HA  HIS A  30      12.764   3.817  22.572  1.00  1.900          H  
ATOM    428 1HB  HIS A  30      14.229   2.426  21.225  1.00  2.500          H  
ATOM    429 2HB  HIS A  30      14.534   3.737  20.151  1.00  2.500          H  
ATOM    430  HD1 HIS A  30      14.940   3.117  23.872  1.00  2.500          H  
ATOM    431  HD2 HIS A  30      16.912   5.154  20.777  1.00  2.500          H  
ATOM    432  HE1 HIS A  30      17.112   3.770  24.784  1.00  2.500          H  
ATOM    433  N   ASP A  31      13.224   6.179  20.417  1.00  0.590          N  
ATOM    434  CA  ASP A  31      13.450   7.561  20.010  1.00  1.240          C  
ATOM    435  C   ASP A  31      13.404   7.456  18.473  1.00  1.440          C  
ATOM    436  O   ASP A  31      13.229   8.426  17.737  1.00  1.520          O  
ATOM    437  CB  ASP A  31      14.805   8.070  20.559  1.00  1.480          C  
ATOM    438  CG  ASP A  31      15.098   9.620  20.390  1.00  1.480          C  
ATOM    439  OD1 ASP A  31      16.271  10.013  20.472  1.00  1.480          O  
ATOM    440  OD2 ASP A  31      14.171  10.369  20.219  1.00  1.480          O  
ATOM    441  H   ASP A  31      13.083   5.516  19.685  1.00  0.710          H  
ATOM    442  HA  ASP A  31      12.638   8.199  20.360  1.00  1.490          H  
ATOM    443 1HB  ASP A  31      14.844   7.861  21.628  1.00  1.770          H  
ATOM    444 2HB  ASP A  31      15.601   7.493  20.114  1.00  1.770          H  
ATOM    445  N   PHE A  32      13.388   6.203  18.023  1.00  2.040          N  
ATOM    446  CA  PHE A  32      13.155   5.797  16.662  1.00  2.690          C  
ATOM    447  C   PHE A  32      11.648   5.585  16.701  1.00  3.160          C  
ATOM    448  O   PHE A  32      11.148   5.191  17.768  1.00  3.630          O  
ATOM    449  CB  PHE A  32      13.889   4.480  16.376  1.00  3.510          C  
ATOM    450  CG  PHE A  32      15.398   4.586  16.389  1.00  3.510          C  
ATOM    451  CD1 PHE A  32      16.130   4.453  17.567  1.00  3.510          C  
ATOM    452  CD2 PHE A  32      16.081   4.775  15.236  1.00  3.510          C  
ATOM    453  CE1 PHE A  32      17.503   4.518  17.563  1.00  3.510          C  
ATOM    454  CE2 PHE A  32      17.458   4.843  15.218  1.00  3.510          C  
ATOM    455  CZ  PHE A  32      18.165   4.713  16.385  1.00  3.510          C  
ATOM    456  H   PHE A  32      13.592   5.470  18.668  1.00  2.450          H  
ATOM    457  HA  PHE A  32      13.436   6.579  15.963  1.00  3.230          H  
ATOM    458 1HB  PHE A  32      13.594   3.723  17.104  1.00  4.210          H  
ATOM    459 2HB  PHE A  32      13.590   4.106  15.395  1.00  4.210          H  
ATOM    460  HD1 PHE A  32      15.624   4.296  18.481  1.00  4.210          H  
ATOM    461  HD2 PHE A  32      15.524   4.864  14.336  1.00  4.210          H  
ATOM    462  HE1 PHE A  32      18.064   4.410  18.490  1.00  4.210          H  
ATOM    463  HE2 PHE A  32      17.997   4.998  14.279  1.00  4.210          H  
ATOM    464  HZ  PHE A  32      19.257   4.764  16.368  1.00  4.210          H  
ATOM    465  N   GLU A  33      10.900   5.823  15.610  1.00  3.500          N  
ATOM    466  CA  GLU A  33      11.316   6.223  14.259  1.00  3.480          C  
ATOM    467  C   GLU A  33      11.702   7.698  14.040  1.00  2.520          C  
ATOM    468  O   GLU A  33      12.240   8.036  12.981  1.00  2.120          O  
ATOM    469  CB  GLU A  33      10.166   5.899  13.293  1.00  4.880          C  
ATOM    470  CG  GLU A  33       8.946   6.840  13.425  1.00  4.880          C  
ATOM    471  CD  GLU A  33       8.025   6.481  14.547  1.00  4.880          C  
ATOM    472  OE1 GLU A  33       8.326   5.549  15.258  1.00  4.880          O  
ATOM    473  OE2 GLU A  33       7.051   7.159  14.732  1.00  4.880          O  
ATOM    474  H   GLU A  33       9.893   5.678  15.723  1.00  4.200          H  
ATOM    475  HA  GLU A  33      12.173   5.609  13.988  1.00  4.180          H  
ATOM    476 1HB  GLU A  33      10.521   5.954  12.264  1.00  5.860          H  
ATOM    477 2HB  GLU A  33       9.821   4.877  13.465  1.00  5.860          H  
ATOM    478 1HG  GLU A  33       9.249   7.875  13.530  1.00  5.860          H  
ATOM    479 2HG  GLU A  33       8.393   6.764  12.516  1.00  5.860          H  
ATOM    480  N   ALA A  34      11.456   8.585  15.004  1.00  2.450          N  
ATOM    481  CA  ALA A  34      11.771   9.998  14.772  1.00  2.640          C  
ATOM    482  C   ALA A  34      13.247  10.160  14.435  1.00  1.910          C  
ATOM    483  O   ALA A  34      13.612  10.914  13.526  1.00  2.660          O  
ATOM    484  CB  ALA A  34      11.422  10.839  15.981  1.00  3.620          C  
ATOM    485  H   ALA A  34      11.023   8.288  15.871  1.00  2.940          H  
ATOM    486  HA  ALA A  34      11.184  10.342  13.920  1.00  3.170          H  
ATOM    487 1HB  ALA A  34      11.650  11.882  15.772  1.00  4.340          H  
ATOM    488 2HB  ALA A  34      10.361  10.733  16.201  1.00  4.340          H  
ATOM    489 3HB  ALA A  34      12.006  10.506  16.840  1.00  4.340          H  
ATOM    490  N   ARG A  35      14.095   9.367  15.075  1.00  0.910          N  
ATOM    491  CA  ARG A  35      15.519   9.430  14.795  1.00  1.770          C  
ATOM    492  C   ARG A  35      15.884   9.052  13.370  1.00  1.760          C  
ATOM    493  O   ARG A  35      17.008   9.299  12.962  1.00  2.790          O  
ATOM    494  CB  ARG A  35      16.346   8.572  15.716  1.00  2.130          C  
ATOM    495  CG  ARG A  35      16.470   9.075  17.111  1.00  2.130          C  
ATOM    496  CD  ARG A  35      17.333   8.196  17.893  1.00  2.130          C  
ATOM    497  NE  ARG A  35      18.712   8.333  17.509  1.00  2.130          N  
ATOM    498  CZ  ARG A  35      19.569   9.203  18.061  1.00  2.130          C  
ATOM    499  NH1 ARG A  35      19.206  10.005  19.071  1.00  2.130          N  
ATOM    500  NH2 ARG A  35      20.783   9.234  17.566  1.00  2.130          N  
ATOM    501  H   ARG A  35      13.738   8.786  15.839  1.00  1.090          H  
ATOM    502  HA  ARG A  35      15.828  10.457  14.966  1.00  2.120          H  
ATOM    503 1HB  ARG A  35      15.892   7.591  15.775  1.00  2.560          H  
ATOM    504 2HB  ARG A  35      17.347   8.443  15.301  1.00  2.560          H  
ATOM    505 1HG  ARG A  35      16.930  10.059  17.091  1.00  2.560          H  
ATOM    506 2HG  ARG A  35      15.514   9.152  17.577  1.00  2.560          H  
ATOM    507 1HD  ARG A  35      17.256   8.412  18.932  1.00  2.560          H  
ATOM    508 2HD  ARG A  35      17.028   7.191  17.720  1.00  2.560          H  
ATOM    509  HE  ARG A  35      19.089   7.767  16.726  1.00  2.560          H  
ATOM    510 1HH1 ARG A  35      18.238   9.970  19.467  1.00  2.560          H  
ATOM    511 2HH1 ARG A  35      19.872  10.649  19.467  1.00  2.560          H  
ATOM    512 1HH2 ARG A  35      20.986   8.598  16.777  1.00  2.560          H  
ATOM    513 2HH2 ARG A  35      21.480   9.861  17.928  1.00  2.560          H  
ATOM    514  N   LEU A  36      14.990   8.435  12.606  1.00  0.650          N  
ATOM    515  CA  LEU A  36      15.315   8.055  11.238  1.00  0.620          C  
ATOM    516  C   LEU A  36      15.068   9.241  10.347  1.00  1.010          C  
ATOM    517  O   LEU A  36      15.764   9.455   9.345  1.00  1.850          O  
ATOM    518  CB  LEU A  36      14.482   6.866  10.847  1.00  0.880          C  
ATOM    519  CG  LEU A  36      14.712   5.685  11.741  1.00  0.880          C  
ATOM    520  CD1 LEU A  36      13.782   4.604  11.324  1.00  0.880          C  
ATOM    521  CD2 LEU A  36      16.215   5.258  11.714  1.00  0.880          C  
ATOM    522  H   LEU A  36      14.054   8.260  12.960  1.00  0.780          H  
ATOM    523  HA  LEU A  36      16.362   7.829  11.162  1.00  0.740          H  
ATOM    524 1HB  LEU A  36      13.430   7.142  10.906  1.00  1.060          H  
ATOM    525 2HB  LEU A  36      14.720   6.584   9.822  1.00  1.060          H  
ATOM    526  HG  LEU A  36      14.440   5.952  12.753  1.00  1.060          H  
ATOM    527 1HD1 LEU A  36      13.894   3.751  11.990  1.00  1.060          H  
ATOM    528 2HD1 LEU A  36      12.756   4.966  11.383  1.00  1.060          H  
ATOM    529 3HD1 LEU A  36      14.001   4.309  10.302  1.00  1.060          H  
ATOM    530 1HD2 LEU A  36      16.364   4.409  12.363  1.00  1.060          H  
ATOM    531 2HD2 LEU A  36      16.499   4.989  10.705  1.00  1.060          H  
ATOM    532 3HD2 LEU A  36      16.868   6.043  12.065  1.00  1.060          H  
ATOM    533  N   ARG A  37      14.094  10.048  10.738  1.00  0.560          N  
ATOM    534  CA  ARG A  37      13.839  11.282  10.021  1.00  0.430          C  
ATOM    535  C   ARG A  37      15.130  12.087  10.112  1.00  0.290          C  
ATOM    536  O   ARG A  37      15.631  12.646   9.121  1.00  0.400          O  
ATOM    537  CB  ARG A  37      12.706  12.050  10.673  1.00  0.650          C  
ATOM    538  CG  ARG A  37      12.319  13.352  10.036  1.00  0.650          C  
ATOM    539  CD  ARG A  37      11.161  13.930  10.754  1.00  0.650          C  
ATOM    540  NE  ARG A  37      11.505  14.255  12.147  1.00  0.650          N  
ATOM    541  CZ  ARG A  37      10.628  14.388  13.168  1.00  0.650          C  
ATOM    542  NH1 ARG A  37       9.329  14.226  12.971  1.00  0.650          N  
ATOM    543  NH2 ARG A  37      11.085  14.683  14.381  1.00  0.650          N  
ATOM    544  H   ARG A  37      13.533   9.774  11.558  1.00  0.670          H  
ATOM    545  HA  ARG A  37      13.606  11.065   8.980  1.00  0.520          H  
ATOM    546 1HB  ARG A  37      11.830  11.423  10.756  1.00  0.780          H  
ATOM    547 2HB  ARG A  37      13.005  12.301  11.675  1.00  0.780          H  
ATOM    548 1HG  ARG A  37      13.150  14.053  10.113  1.00  0.780          H  
ATOM    549 2HG  ARG A  37      12.070  13.202   8.996  1.00  0.780          H  
ATOM    550 1HD  ARG A  37      10.840  14.844  10.255  1.00  0.780          H  
ATOM    551 2HD  ARG A  37      10.348  13.205  10.753  1.00  0.780          H  
ATOM    552  HE  ARG A  37      12.491  14.397  12.363  1.00  0.780          H  
ATOM    553 1HH1 ARG A  37       8.975  14.005  12.051  1.00  0.780          H  
ATOM    554 2HH1 ARG A  37       8.683  14.330  13.742  1.00  0.780          H  
ATOM    555 1HH2 ARG A  37      12.100  14.810  14.528  1.00  0.780          H  
ATOM    556 2HH2 ARG A  37      10.449  14.787  15.155  1.00  0.780          H  
ATOM    557  N   HIS A  38      15.674  12.092  11.341  1.00  0.280          N  
ATOM    558  CA  HIS A  38      16.889  12.804  11.692  1.00  0.270          C  
ATOM    559  C   HIS A  38      18.141  12.078  11.195  1.00  0.400          C  
ATOM    560  O   HIS A  38      19.139  12.705  10.866  1.00  0.540          O  
ATOM    561  CB  HIS A  38      16.957  13.015  13.204  1.00  0.380          C  
ATOM    562  CG  HIS A  38      15.892  13.968  13.720  1.00  0.380          C  
ATOM    563  ND1 HIS A  38      15.902  15.322  13.434  1.00  0.380          N  
ATOM    564  CD2 HIS A  38      14.791  13.754  14.493  1.00  0.380          C  
ATOM    565  CE1 HIS A  38      14.850  15.894  14.000  1.00  0.380          C  
ATOM    566  NE2 HIS A  38      14.159  14.964  14.647  1.00  0.380          N  
ATOM    567  H   HIS A  38      15.159  11.589  12.071  1.00  0.340          H  
ATOM    568  HA  HIS A  38      16.865  13.783  11.234  1.00  0.320          H  
ATOM    569 1HB  HIS A  38      16.850  12.064  13.705  1.00  0.460          H  
ATOM    570 2HB  HIS A  38      17.934  13.416  13.469  1.00  0.460          H  
ATOM    571  HD1 HIS A  38      16.712  15.844  13.156  1.00  0.460          H  
ATOM    572  HD2 HIS A  38      14.373  12.863  14.955  1.00  0.460          H  
ATOM    573  HE1 HIS A  38      14.678  16.966  13.890  1.00  0.460          H  
ATOM    574  N   ALA A  39      18.112  10.748  11.105  1.00  0.410          N  
ATOM    575  CA  ALA A  39      19.284  10.025  10.632  1.00  0.580          C  
ATOM    576  C   ALA A  39      19.639  10.493   9.238  1.00  0.540          C  
ATOM    577  O   ALA A  39      20.812  10.591   8.917  1.00  0.860          O  
ATOM    578  CB  ALA A  39      19.057   8.523  10.613  1.00  0.740          C  
ATOM    579  H   ALA A  39      17.316  10.236  11.453  1.00  0.490          H  
ATOM    580  HA  ALA A  39      20.115  10.247  11.297  1.00  0.700          H  
ATOM    581 1HB  ALA A  39      19.961   8.040  10.271  1.00  0.890          H  
ATOM    582 2HB  ALA A  39      18.820   8.176  11.618  1.00  0.890          H  
ATOM    583 3HB  ALA A  39      18.242   8.298   9.942  1.00  0.890          H  
ATOM    584  N   LEU A  40      18.638  10.804   8.413  1.00  0.310          N  
ATOM    585  CA  LEU A  40      18.933  11.319   7.083  1.00  0.320          C  
ATOM    586  C   LEU A  40      19.219  12.825   7.129  1.00  0.340          C  
ATOM    587  O   LEU A  40      20.235  13.292   6.620  1.00  0.360          O  
ATOM    588  CB  LEU A  40      17.761  11.035   6.125  1.00  0.440          C  
ATOM    589  CG  LEU A  40      17.492   9.532   5.768  1.00  0.440          C  
ATOM    590  CD1 LEU A  40      16.168   9.413   4.959  1.00  0.440          C  
ATOM    591  CD2 LEU A  40      18.674   8.977   4.937  1.00  0.440          C  
ATOM    592  H   LEU A  40      17.673  10.637   8.721  1.00  0.370          H  
ATOM    593  HA  LEU A  40      19.828  10.836   6.721  1.00  0.380          H  
ATOM    594 1HB  LEU A  40      16.850  11.429   6.585  1.00  0.530          H  
ATOM    595 2HB  LEU A  40      17.936  11.577   5.198  1.00  0.530          H  
ATOM    596  HG  LEU A  40      17.385   8.953   6.689  1.00  0.530          H  
ATOM    597 1HD1 LEU A  40      15.978   8.369   4.725  1.00  0.530          H  
ATOM    598 2HD1 LEU A  40      15.342   9.802   5.557  1.00  0.530          H  
ATOM    599 3HD1 LEU A  40      16.245   9.984   4.032  1.00  0.530          H  
ATOM    600 1HD2 LEU A  40      18.480   7.952   4.697  1.00  0.530          H  
ATOM    601 2HD2 LEU A  40      18.778   9.548   4.012  1.00  0.530          H  
ATOM    602 3HD2 LEU A  40      19.599   9.033   5.495  1.00  0.530          H  
ATOM    603  N   ALA A  41      18.385  13.595   7.827  1.00  0.330          N  
ATOM    604  CA  ALA A  41      18.562  15.047   7.891  1.00  0.330          C  
ATOM    605  C   ALA A  41      19.926  15.468   8.480  1.00  0.350          C  
ATOM    606  O   ALA A  41      20.495  16.500   8.100  1.00  0.370          O  
ATOM    607  CB  ALA A  41      17.444  15.645   8.719  1.00  0.460          C  
ATOM    608  H   ALA A  41      17.555  13.186   8.272  1.00  0.400          H  
ATOM    609  HA  ALA A  41      18.501  15.431   6.873  1.00  0.400          H  
ATOM    610 1HB  ALA A  41      17.536  16.709   8.735  1.00  0.550          H  
ATOM    611 2HB  ALA A  41      16.482  15.366   8.285  1.00  0.550          H  
ATOM    612 3HB  ALA A  41      17.512  15.264   9.721  1.00  0.550          H  
ATOM    613  N   ALA A  42      20.461  14.660   9.400  1.00  0.360          N  
ATOM    614  CA  ALA A  42      21.718  14.909  10.097  1.00  0.360          C  
ATOM    615  C   ALA A  42      22.964  14.591   9.273  1.00  0.360          C  
ATOM    616  O   ALA A  42      24.079  14.787   9.758  1.00  0.480          O  
ATOM    617  CB  ALA A  42      21.767  14.079  11.366  1.00  0.500          C  
ATOM    618  H   ALA A  42      19.936  13.843   9.710  1.00  0.430          H  
ATOM    619  HA  ALA A  42      21.749  15.966  10.357  1.00  0.430          H  
ATOM    620 1HB  ALA A  42      22.685  14.295  11.908  1.00  0.600          H  
ATOM    621 2HB  ALA A  42      20.908  14.319  11.992  1.00  0.600          H  
ATOM    622 3HB  ALA A  42      21.738  13.021  11.097  1.00  0.600          H  
ATOM    623  N   LEU A  43      22.797  14.066   8.065  1.00  0.320          N  
ATOM    624  CA  LEU A  43      23.907  13.756   7.175  1.00  0.450          C  
ATOM    625  C   LEU A  43      23.957  14.833   6.110  1.00  0.580          C  
ATOM    626  O   LEU A  43      23.275  14.691   5.100  1.00  0.620          O  
ATOM    627  CB  LEU A  43      23.650  12.411   6.496  1.00  0.580          C  
ATOM    628  CG  LEU A  43      23.496  11.224   7.414  1.00  0.580          C  
ATOM    629  CD1 LEU A  43      22.972  10.046   6.602  1.00  0.580          C  
ATOM    630  CD2 LEU A  43      24.839  10.864   8.055  1.00  0.580          C  
ATOM    631  H   LEU A  43      21.842  13.897   7.725  1.00  0.380          H  
ATOM    632  HA  LEU A  43      24.829  13.720   7.740  1.00  0.540          H  
ATOM    633 1HB  LEU A  43      22.717  12.495   5.930  1.00  0.690          H  
ATOM    634 2HB  LEU A  43      24.456  12.201   5.798  1.00  0.690          H  
ATOM    635  HG  LEU A  43      22.797  11.468   8.188  1.00  0.690          H  
ATOM    636 1HD1 LEU A  43      22.840   9.183   7.254  1.00  0.690          H  
ATOM    637 2HD1 LEU A  43      22.018  10.313   6.160  1.00  0.690          H  
ATOM    638 3HD1 LEU A  43      23.665   9.814   5.826  1.00  0.690          H  
ATOM    639 1HD2 LEU A  43      24.701  10.004   8.712  1.00  0.690          H  
ATOM    640 2HD2 LEU A  43      25.562  10.615   7.280  1.00  0.690          H  
ATOM    641 3HD2 LEU A  43      25.209  11.699   8.642  1.00  0.690          H  
ATOM    642  N   PRO A  44      24.849  15.845   6.190  1.00  0.670          N  
ATOM    643  CA  PRO A  44      24.841  17.007   5.314  1.00  0.740          C  
ATOM    644  C   PRO A  44      24.691  16.708   3.807  1.00  0.850          C  
ATOM    645  O   PRO A  44      23.983  17.466   3.150  1.00  0.990          O  
ATOM    646  CB  PRO A  44      26.201  17.658   5.637  1.00  1.110          C  
ATOM    647  CG  PRO A  44      26.439  17.296   7.084  1.00  1.110          C  
ATOM    648  CD  PRO A  44      25.928  15.867   7.211  1.00  1.110          C  
ATOM    649  HA  PRO A  44      24.029  17.671   5.637  1.00  0.890          H  
ATOM    650 1HB  PRO A  44      26.989  17.347   4.955  1.00  1.330          H  
ATOM    651 2HB  PRO A  44      26.112  18.749   5.510  1.00  1.330          H  
ATOM    652 1HG  PRO A  44      27.508  17.389   7.333  1.00  1.330          H  
ATOM    653 2HG  PRO A  44      25.899  17.993   7.745  1.00  1.330          H  
ATOM    654 1HD  PRO A  44      26.714  15.132   6.982  1.00  1.330          H  
ATOM    655 2HD  PRO A  44      25.539  15.758   8.215  1.00  1.330          H  
ATOM    656  N   PRO A  45      25.284  15.644   3.196  1.00  0.840          N  
ATOM    657  CA  PRO A  45      25.067  15.318   1.793  1.00  0.900          C  
ATOM    658  C   PRO A  45      23.579  15.295   1.421  1.00  0.870          C  
ATOM    659  O   PRO A  45      23.209  15.714   0.329  1.00  0.970          O  
ATOM    660  CB  PRO A  45      25.726  13.942   1.672  1.00  1.350          C  
ATOM    661  CG  PRO A  45      26.852  13.981   2.692  1.00  1.350          C  
ATOM    662  CD  PRO A  45      26.275  14.721   3.864  1.00  1.350          C  
ATOM    663  HA  PRO A  45      25.601  16.051   1.174  1.00  1.080          H  
ATOM    664 1HB  PRO A  45      24.983  13.148   1.880  1.00  1.620          H  
ATOM    665 2HB  PRO A  45      26.075  13.778   0.642  1.00  1.620          H  
ATOM    666 1HG  PRO A  45      27.158  12.952   2.947  1.00  1.620          H  
ATOM    667 2HG  PRO A  45      27.732  14.481   2.266  1.00  1.620          H  
ATOM    668 1HD  PRO A  45      25.793  13.968   4.474  1.00  1.620          H  
ATOM    669 2HD  PRO A  45      27.064  15.244   4.389  1.00  1.620          H  
ATOM    670  N   ALA A  46      22.723  14.861   2.358  1.00  0.770          N  
ATOM    671  CA  ALA A  46      21.273  14.761   2.208  1.00  0.800          C  
ATOM    672  C   ALA A  46      20.640  16.076   1.798  1.00  0.980          C  
ATOM    673  O   ALA A  46      19.568  16.105   1.196  1.00  1.050          O  
ATOM    674  CB  ALA A  46      20.632  14.283   3.497  1.00  1.110          C  
ATOM    675  H   ALA A  46      23.071  14.555   3.268  1.00  0.920          H  
ATOM    676  HA  ALA A  46      21.076  14.025   1.429  1.00  0.960          H  
ATOM    677 1HB  ALA A  46      19.560  14.176   3.357  1.00  1.330          H  
ATOM    678 2HB  ALA A  46      21.062  13.321   3.782  1.00  1.330          H  
ATOM    679 3HB  ALA A  46      20.824  15.007   4.292  1.00  1.330          H  
ATOM    680  N   ARG A  47      21.245  17.170   2.246  1.00  1.060          N  
ATOM    681  CA  ARG A  47      20.755  18.516   2.039  1.00  1.240          C  
ATOM    682  C   ARG A  47      21.372  19.203   0.820  1.00  1.350          C  
ATOM    683  O   ARG A  47      21.099  20.379   0.559  1.00  1.490          O  
ATOM    684  CB  ARG A  47      21.015  19.310   3.303  1.00  1.660          C  
ATOM    685  CG  ARG A  47      20.162  18.863   4.494  1.00  1.660          C  
ATOM    686  CD  ARG A  47      20.559  19.539   5.743  1.00  1.660          C  
ATOM    687  NE  ARG A  47      19.718  19.145   6.880  1.00  1.660          N  
ATOM    688  CZ  ARG A  47      18.577  19.792   7.265  1.00  1.660          C  
ATOM    689  NH1 ARG A  47      18.145  20.856   6.605  1.00  1.660          N  
ATOM    690  NH2 ARG A  47      17.891  19.367   8.312  1.00  1.660          N  
ATOM    691  H   ARG A  47      22.154  17.068   2.700  1.00  1.270          H  
ATOM    692  HA  ARG A  47      19.679  18.461   1.885  1.00  1.490          H  
ATOM    693 1HB  ARG A  47      22.063  19.207   3.583  1.00  2.000          H  
ATOM    694 2HB  ARG A  47      20.822  20.366   3.122  1.00  2.000          H  
ATOM    695 1HG  ARG A  47      19.116  19.080   4.295  1.00  2.000          H  
ATOM    696 2HG  ARG A  47      20.285  17.788   4.644  1.00  2.000          H  
ATOM    697 1HD  ARG A  47      21.586  19.251   5.978  1.00  2.000          H  
ATOM    698 2HD  ARG A  47      20.514  20.616   5.621  1.00  2.000          H  
ATOM    699  HE  ARG A  47      20.008  18.294   7.406  1.00  2.000          H  
ATOM    700 1HH1 ARG A  47      18.650  21.202   5.806  1.00  2.000          H  
ATOM    701 2HH1 ARG A  47      17.302  21.329   6.902  1.00  2.000          H  
ATOM    702 1HH2 ARG A  47      18.213  18.565   8.835  1.00  2.000          H  
ATOM    703 2HH2 ARG A  47      17.053  19.849   8.597  1.00  2.000          H  
ATOM    704  N   ARG A  48      22.191  18.477   0.065  1.00  1.400          N  
ATOM    705  CA  ARG A  48      22.820  19.012  -1.130  1.00  1.580          C  
ATOM    706  C   ARG A  48      21.743  19.484  -2.101  1.00  1.240          C  
ATOM    707  O   ARG A  48      20.729  18.821  -2.277  1.00  0.940          O  
ATOM    708  CB  ARG A  48      23.700  17.956  -1.792  1.00  2.140          C  
ATOM    709  CG  ARG A  48      24.513  18.428  -2.995  1.00  2.140          C  
ATOM    710  CD  ARG A  48      25.389  17.364  -3.518  1.00  2.140          C  
ATOM    711  NE  ARG A  48      26.116  17.813  -4.699  1.00  2.140          N  
ATOM    712  CZ  ARG A  48      26.999  17.073  -5.405  1.00  2.140          C  
ATOM    713  NH1 ARG A  48      27.274  15.834  -5.048  1.00  2.140          N  
ATOM    714  NH2 ARG A  48      27.592  17.600  -6.465  1.00  2.140          N  
ATOM    715  H   ARG A  48      22.407  17.515   0.339  1.00  1.680          H  
ATOM    716  HA  ARG A  48      23.441  19.862  -0.847  1.00  1.900          H  
ATOM    717 1HB  ARG A  48      24.403  17.569  -1.055  1.00  2.570          H  
ATOM    718 2HB  ARG A  48      23.078  17.120  -2.112  1.00  2.570          H  
ATOM    719 1HG  ARG A  48      23.864  18.722  -3.803  1.00  2.570          H  
ATOM    720 2HG  ARG A  48      25.140  19.271  -2.706  1.00  2.570          H  
ATOM    721 1HD  ARG A  48      26.111  17.077  -2.752  1.00  2.570          H  
ATOM    722 2HD  ARG A  48      24.777  16.502  -3.792  1.00  2.570          H  
ATOM    723  HE  ARG A  48      25.945  18.759  -5.018  1.00  2.570          H  
ATOM    724 1HH1 ARG A  48      26.829  15.423  -4.244  1.00  2.570          H  
ATOM    725 2HH1 ARG A  48      27.940  15.288  -5.584  1.00  2.570          H  
ATOM    726 1HH2 ARG A  48      27.384  18.548  -6.745  1.00  2.570          H  
ATOM    727 2HH2 ARG A  48      28.247  17.048  -7.006  1.00  2.570          H  
ATOM    728  N   ALA A  49      22.013  20.584  -2.807  1.00  1.340          N  
ATOM    729  CA  ALA A  49      21.085  21.214  -3.763  1.00  1.090          C  
ATOM    730  C   ALA A  49      20.610  20.293  -4.887  1.00  0.900          C  
ATOM    731  O   ALA A  49      19.631  20.590  -5.558  1.00  0.580          O  
ATOM    732  CB  ALA A  49      21.741  22.429  -4.388  1.00  1.630          C  
ATOM    733  H   ALA A  49      22.887  21.055  -2.617  1.00  1.610          H  
ATOM    734  HA  ALA A  49      20.205  21.532  -3.201  1.00  1.310          H  
ATOM    735 1HB  ALA A  49      21.035  22.919  -5.056  1.00  1.950          H  
ATOM    736 2HB  ALA A  49      22.041  23.123  -3.603  1.00  1.950          H  
ATOM    737 3HB  ALA A  49      22.617  22.118  -4.953  1.00  1.950          H  
ATOM    738  N   ALA A  50      21.339  19.217  -5.139  1.00  1.160          N  
ATOM    739  CA  ALA A  50      20.999  18.269  -6.188  1.00  1.200          C  
ATOM    740  C   ALA A  50      19.881  17.311  -5.760  1.00  0.930          C  
ATOM    741  O   ALA A  50      19.379  16.519  -6.562  1.00  0.930          O  
ATOM    742  CB  ALA A  50      22.224  17.467  -6.575  1.00  1.660          C  
ATOM    743  H   ALA A  50      22.128  19.043  -4.544  1.00  1.390          H  
ATOM    744  HA  ALA A  50      20.652  18.836  -7.040  1.00  1.440          H  
ATOM    745 1HB  ALA A  50      21.953  16.798  -7.380  1.00  2.000          H  
ATOM    746 2HB  ALA A  50      23.011  18.141  -6.908  1.00  2.000          H  
ATOM    747 3HB  ALA A  50      22.569  16.893  -5.717  1.00  2.000          H  
ATOM    748  N   LEU A  51      19.522  17.351  -4.484  1.00  0.760          N  
ATOM    749  CA  LEU A  51      18.524  16.475  -3.913  1.00  0.480          C  
ATOM    750  C   LEU A  51      17.186  17.187  -3.709  1.00  0.360          C  
ATOM    751  O   LEU A  51      17.141  18.407  -3.569  1.00  0.430          O  
ATOM    752  CB  LEU A  51      19.093  15.931  -2.599  1.00  0.780          C  
ATOM    753  CG  LEU A  51      20.393  15.108  -2.751  1.00  0.780          C  
ATOM    754  CD1 LEU A  51      20.926  14.816  -1.424  1.00  0.780          C  
ATOM    755  CD2 LEU A  51      20.110  13.801  -3.484  1.00  0.780          C  
ATOM    756  H   LEU A  51      19.959  18.035  -3.860  1.00  0.910          H  
ATOM    757  HA  LEU A  51      18.377  15.670  -4.616  1.00  0.580          H  
ATOM    758 1HB  LEU A  51      19.331  16.782  -1.956  1.00  0.940          H  
ATOM    759 2HB  LEU A  51      18.361  15.342  -2.079  1.00  0.940          H  
ATOM    760  HG  LEU A  51      21.134  15.691  -3.299  1.00  0.940          H  
ATOM    761 1HD1 LEU A  51      21.854  14.251  -1.504  1.00  0.940          H  
ATOM    762 2HD1 LEU A  51      21.118  15.762  -0.934  1.00  0.940          H  
ATOM    763 3HD1 LEU A  51      20.221  14.251  -0.850  1.00  0.940          H  
ATOM    764 1HD2 LEU A  51      21.033  13.226  -3.574  1.00  0.940          H  
ATOM    765 2HD2 LEU A  51      19.379  13.213  -2.933  1.00  0.940          H  
ATOM    766 3HD2 LEU A  51      19.733  14.016  -4.464  1.00  0.940          H  
ATOM    767  N   PRO A  52      16.067  16.449  -3.741  1.00  0.270          N  
ATOM    768  CA  PRO A  52      14.718  16.930  -3.512  1.00  0.250          C  
ATOM    769  C   PRO A  52      14.445  17.224  -2.051  1.00  0.210          C  
ATOM    770  O   PRO A  52      15.066  16.637  -1.164  1.00  0.210          O  
ATOM    771  CB  PRO A  52      13.869  15.744  -3.949  1.00  0.380          C  
ATOM    772  CG  PRO A  52      14.754  14.544  -3.680  1.00  0.380          C  
ATOM    773  CD  PRO A  52      16.136  14.997  -4.016  1.00  0.380          C  
ATOM    774  HA  PRO A  52      14.526  17.816  -4.136  1.00  0.300          H  
ATOM    775 1HB  PRO A  52      12.933  15.730  -3.365  1.00  0.450          H  
ATOM    776 2HB  PRO A  52      13.586  15.844  -5.003  1.00  0.450          H  
ATOM    777 1HG  PRO A  52      14.650  14.225  -2.628  1.00  0.450          H  
ATOM    778 2HG  PRO A  52      14.460  13.707  -4.290  1.00  0.450          H  
ATOM    779 1HD  PRO A  52      16.824  14.476  -3.366  1.00  0.450          H  
ATOM    780 2HD  PRO A  52      16.336  14.806  -5.086  1.00  0.450          H  
ATOM    781  N   ASP A  53      13.479  18.086  -1.811  1.00  0.250          N  
ATOM    782  CA  ASP A  53      12.952  18.317  -0.487  1.00  0.280          C  
ATOM    783  C   ASP A  53      12.123  17.081  -0.204  1.00  0.200          C  
ATOM    784  O   ASP A  53      11.647  16.454  -1.160  1.00  0.140          O  
ATOM    785  CB  ASP A  53      12.040  19.553  -0.471  1.00  0.380          C  
ATOM    786  CG  ASP A  53      12.745  20.923  -0.674  1.00  0.380          C  
ATOM    787  OD1 ASP A  53      13.927  21.043  -0.476  1.00  0.380          O  
ATOM    788  OD2 ASP A  53      12.049  21.838  -1.073  1.00  0.380          O  
ATOM    789  H   ASP A  53      13.019  18.555  -2.591  1.00  0.300          H  
ATOM    790  HA  ASP A  53      13.760  18.405   0.239  1.00  0.340          H  
ATOM    791 1HB  ASP A  53      11.291  19.443  -1.259  1.00  0.460          H  
ATOM    792 2HB  ASP A  53      11.502  19.582   0.476  1.00  0.460          H  
ATOM    793  N   PHE A  54      11.912  16.706   1.049  1.00  0.290          N  
ATOM    794  CA  PHE A  54      10.983  15.601   1.212  1.00  0.310          C  
ATOM    795  C   PHE A  54      10.212  15.583   2.510  1.00  0.260          C  
ATOM    796  O   PHE A  54      10.598  16.175   3.521  1.00  0.340          O  
ATOM    797  CB  PHE A  54      11.679  14.243   1.026  1.00  0.430          C  
ATOM    798  CG  PHE A  54      12.764  13.879   2.008  1.00  0.430          C  
ATOM    799  CD1 PHE A  54      12.467  13.188   3.190  1.00  0.430          C  
ATOM    800  CD2 PHE A  54      14.090  14.178   1.732  1.00  0.430          C  
ATOM    801  CE1 PHE A  54      13.472  12.816   4.065  1.00  0.430          C  
ATOM    802  CE2 PHE A  54      15.091  13.805   2.609  1.00  0.430          C  
ATOM    803  CZ  PHE A  54      14.783  13.125   3.774  1.00  0.430          C  
ATOM    804  H   PHE A  54      12.334  17.173   1.841  1.00  0.350          H  
ATOM    805  HA  PHE A  54      10.241  15.691   0.421  1.00  0.370          H  
ATOM    806 1HB  PHE A  54      10.918  13.472   1.085  1.00  0.510          H  
ATOM    807 2HB  PHE A  54      12.097  14.188   0.023  1.00  0.510          H  
ATOM    808  HD1 PHE A  54      11.430  12.938   3.413  1.00  0.510          H  
ATOM    809  HD2 PHE A  54      14.342  14.713   0.803  1.00  0.510          H  
ATOM    810  HE1 PHE A  54      13.234  12.282   4.979  1.00  0.510          H  
ATOM    811  HE2 PHE A  54      16.127  14.051   2.377  1.00  0.510          H  
ATOM    812  HZ  PHE A  54      15.578  12.832   4.460  1.00  0.510          H  
ATOM    813  N   HIS A  55       9.110  14.843   2.458  1.00  0.270          N  
ATOM    814  CA  HIS A  55       8.260  14.596   3.613  1.00  0.200          C  
ATOM    815  C   HIS A  55       8.552  13.221   4.161  1.00  0.230          C  
ATOM    816  O   HIS A  55       8.455  12.231   3.435  1.00  0.240          O  
ATOM    817  CB  HIS A  55       6.775  14.712   3.248  1.00  0.310          C  
ATOM    818  CG  HIS A  55       5.841  14.455   4.410  1.00  0.310          C  
ATOM    819  ND1 HIS A  55       5.701  15.336   5.462  1.00  0.310          N  
ATOM    820  CD2 HIS A  55       4.995  13.425   4.669  1.00  0.310          C  
ATOM    821  CE1 HIS A  55       4.817  14.849   6.322  1.00  0.310          C  
ATOM    822  NE2 HIS A  55       4.375  13.698   5.859  1.00  0.310          N  
ATOM    823  H   HIS A  55       8.879  14.433   1.544  1.00  0.320          H  
ATOM    824  HA  HIS A  55       8.477  15.320   4.397  1.00  0.240          H  
ATOM    825 1HB  HIS A  55       6.574  15.711   2.863  1.00  0.370          H  
ATOM    826 2HB  HIS A  55       6.537  14.007   2.451  1.00  0.370          H  
ATOM    827  HD1 HIS A  55       6.015  16.286   5.475  1.00  0.370          H  
ATOM    828  HD2 HIS A  55       4.754  12.516   4.138  1.00  0.370          H  
ATOM    829  HE1 HIS A  55       4.566  15.396   7.230  1.00  0.370          H  
ATOM    830  N   PHE A  56       8.950  13.148   5.428  1.00  0.250          N  
ATOM    831  CA  PHE A  56       9.260  11.850   6.012  1.00  0.290          C  
ATOM    832  C   PHE A  56       8.042  11.312   6.756  1.00  0.350          C  
ATOM    833  O   PHE A  56       7.657  11.821   7.813  1.00  0.530          O  
ATOM    834  CB  PHE A  56      10.448  11.950   6.961  1.00  0.390          C  
ATOM    835  CG  PHE A  56      10.974  10.613   7.461  1.00  0.390          C  
ATOM    836  CD1 PHE A  56      11.932   9.909   6.727  1.00  0.390          C  
ATOM    837  CD2 PHE A  56      10.527  10.062   8.657  1.00  0.390          C  
ATOM    838  CE1 PHE A  56      12.424   8.705   7.182  1.00  0.390          C  
ATOM    839  CE2 PHE A  56      11.024   8.856   9.110  1.00  0.390          C  
ATOM    840  CZ  PHE A  56      11.971   8.182   8.370  1.00  0.390          C  
ATOM    841  H   PHE A  56       9.022  13.993   5.979  1.00  0.300          H  
ATOM    842  HA  PHE A  56       9.506  11.145   5.215  1.00  0.350          H  
ATOM    843 1HB  PHE A  56      11.260  12.480   6.471  1.00  0.470          H  
ATOM    844 2HB  PHE A  56      10.148  12.535   7.823  1.00  0.470          H  
ATOM    845  HD1 PHE A  56      12.296  10.317   5.789  1.00  0.470          H  
ATOM    846  HD2 PHE A  56       9.774  10.598   9.245  1.00  0.470          H  
ATOM    847  HE1 PHE A  56      13.175   8.168   6.602  1.00  0.470          H  
ATOM    848  HE2 PHE A  56      10.669   8.434  10.057  1.00  0.470          H  
ATOM    849  HZ  PHE A  56      12.360   7.233   8.730  1.00  0.470          H  
ATOM    850  N   LEU A  57       7.441  10.298   6.165  1.00  0.240          N  
ATOM    851  CA  LEU A  57       6.237   9.638   6.633  1.00  0.240          C  
ATOM    852  C   LEU A  57       6.696   8.323   7.234  1.00  0.210          C  
ATOM    853  O   LEU A  57       7.642   7.735   6.710  1.00  0.250          O  
ATOM    854  CB  LEU A  57       5.292   9.390   5.439  1.00  0.340          C  
ATOM    855  CG  LEU A  57       3.867   8.820   5.712  1.00  0.340          C  
ATOM    856  CD1 LEU A  57       3.034   9.881   6.420  1.00  0.340          C  
ATOM    857  CD2 LEU A  57       3.216   8.408   4.383  1.00  0.340          C  
ATOM    858  H   LEU A  57       7.859   9.948   5.298  1.00  0.290          H  
ATOM    859  HA  LEU A  57       5.764  10.247   7.400  1.00  0.290          H  
ATOM    860 1HB  LEU A  57       5.159  10.337   4.940  1.00  0.400          H  
ATOM    861 2HB  LEU A  57       5.794   8.722   4.744  1.00  0.400          H  
ATOM    862  HG  LEU A  57       3.928   7.948   6.364  1.00  0.400          H  
ATOM    863 1HD1 LEU A  57       2.036   9.488   6.614  1.00  0.400          H  
ATOM    864 2HD1 LEU A  57       3.493  10.155   7.364  1.00  0.400          H  
ATOM    865 3HD1 LEU A  57       2.957  10.769   5.787  1.00  0.400          H  
ATOM    866 1HD2 LEU A  57       2.233   8.027   4.574  1.00  0.400          H  
ATOM    867 2HD2 LEU A  57       3.144   9.266   3.722  1.00  0.400          H  
ATOM    868 3HD2 LEU A  57       3.800   7.643   3.917  1.00  0.400          H  
ATOM    869  N   ALA A  58       6.092   7.853   8.322  1.00  0.140          N  
ATOM    870  CA  ALA A  58       6.570   6.577   8.831  1.00  0.160          C  
ATOM    871  C   ALA A  58       5.519   5.749   9.546  1.00  0.150          C  
ATOM    872  O   ALA A  58       4.603   6.269  10.189  1.00  0.230          O  
ATOM    873  CB  ALA A  58       7.717   6.822   9.789  1.00  0.220          C  
ATOM    874  H   ALA A  58       5.333   8.345   8.775  1.00  0.170          H  
ATOM    875  HA  ALA A  58       6.923   5.992   7.985  1.00  0.190          H  
ATOM    876 1HB  ALA A  58       8.099   5.870  10.145  1.00  0.260          H  
ATOM    877 2HB  ALA A  58       8.502   7.368   9.281  1.00  0.260          H  
ATOM    878 3HB  ALA A  58       7.349   7.405  10.624  1.00  0.260          H  
ATOM    879  N   THR A  59       5.725   4.442   9.451  1.00  0.100          N  
ATOM    880  CA  THR A  59       4.961   3.404  10.121  1.00  0.150          C  
ATOM    881  C   THR A  59       5.564   3.066  11.466  1.00  0.170          C  
ATOM    882  O   THR A  59       6.782   2.937  11.609  1.00  0.170          O  
ATOM    883  CB  THR A  59       4.902   2.129   9.257  1.00  0.190          C  
ATOM    884  OG1 THR A  59       4.233   2.437   8.026  1.00  0.190          O  
ATOM    885  CG2 THR A  59       4.177   0.971   9.966  1.00  0.190          C  
ATOM    886  H   THR A  59       6.485   4.141   8.838  1.00  0.120          H  
ATOM    887  HA  THR A  59       3.949   3.769  10.284  1.00  0.180          H  
ATOM    888  HB  THR A  59       5.909   1.808   9.048  1.00  0.230          H  
ATOM    889  HG1 THR A  59       4.755   3.083   7.539  1.00  0.230          H  
ATOM    890 1HG2 THR A  59       4.169   0.103   9.309  1.00  0.230          H  
ATOM    891 2HG2 THR A  59       4.689   0.702  10.891  1.00  0.230          H  
ATOM    892 3HG2 THR A  59       3.153   1.262  10.191  1.00  0.230          H  
ATOM    893  N   ALA A  60       4.704   2.910  12.460  1.00  0.200          N  
ATOM    894  CA  ALA A  60       5.150   2.492  13.771  1.00  0.200          C  
ATOM    895  C   ALA A  60       4.063   1.612  14.408  1.00  0.220          C  
ATOM    896  O   ALA A  60       2.888   1.979  14.339  1.00  0.320          O  
ATOM    897  CB  ALA A  60       5.446   3.691  14.645  1.00  0.280          C  
ATOM    898  H   ALA A  60       3.719   3.058  12.290  1.00  0.240          H  
ATOM    899  HA  ALA A  60       6.068   1.970  13.653  1.00  0.240          H  
ATOM    900 1HB  ALA A  60       5.802   3.356  15.616  1.00  0.340          H  
ATOM    901 2HB  ALA A  60       6.214   4.301  14.168  1.00  0.340          H  
ATOM    902 3HB  ALA A  60       4.545   4.285  14.776  1.00  0.340          H  
ATOM    903  N   ARG A  61       4.409   0.466  15.035  1.00  0.130          N  
ATOM    904  CA  ARG A  61       5.754  -0.116  15.142  1.00  0.020          C  
ATOM    905  C   ARG A  61       6.343  -0.483  13.767  1.00  0.030          C  
ATOM    906  O   ARG A  61       5.601  -0.967  12.915  1.00  0.100          O  
ATOM    907  CB  ARG A  61       5.703  -1.399  15.959  1.00  0.070          C  
ATOM    908  CG  ARG A  61       5.386  -1.262  17.443  1.00  0.070          C  
ATOM    909  CD  ARG A  61       6.543  -0.739  18.251  1.00  0.070          C  
ATOM    910  NE  ARG A  61       7.735  -1.599  18.115  1.00  0.070          N  
ATOM    911  CZ  ARG A  61       7.960  -2.759  18.781  1.00  0.070          C  
ATOM    912  NH1 ARG A  61       7.073  -3.244  19.638  1.00  0.070          N  
ATOM    913  NH2 ARG A  61       9.085  -3.416  18.562  1.00  0.070          N  
ATOM    914  H   ARG A  61       3.650  -0.058  15.449  1.00  0.160          H  
ATOM    915  HA  ARG A  61       6.359   0.596  15.672  1.00  0.020          H  
ATOM    916 1HB  ARG A  61       4.944  -2.053  15.539  1.00  0.090          H  
ATOM    917 2HB  ARG A  61       6.656  -1.922  15.863  1.00  0.090          H  
ATOM    918 1HG  ARG A  61       4.559  -0.565  17.569  1.00  0.090          H  
ATOM    919 2HG  ARG A  61       5.094  -2.235  17.837  1.00  0.090          H  
ATOM    920 1HD  ARG A  61       6.808   0.260  17.922  1.00  0.090          H  
ATOM    921 2HD  ARG A  61       6.266  -0.700  19.304  1.00  0.090          H  
ATOM    922  HE  ARG A  61       8.461  -1.291  17.473  1.00  0.090          H  
ATOM    923 1HH1 ARG A  61       6.209  -2.753  19.811  1.00  0.090          H  
ATOM    924 2HH1 ARG A  61       7.257  -4.114  20.121  1.00  0.090          H  
ATOM    925 1HH2 ARG A  61       9.790  -3.032  17.900  1.00  0.090          H  
ATOM    926 2HH2 ARG A  61       9.271  -4.284  19.039  1.00  0.090          H  
ATOM    927  N   PRO A  62       7.646  -0.231  13.519  1.00  0.020          N  
ATOM    928  CA  PRO A  62       8.357  -0.556  12.292  1.00  0.040          C  
ATOM    929  C   PRO A  62       8.225  -2.023  11.947  1.00  0.070          C  
ATOM    930  O   PRO A  62       8.295  -2.884  12.827  1.00  0.090          O  
ATOM    931  CB  PRO A  62       9.795  -0.190  12.642  1.00  0.060          C  
ATOM    932  CG  PRO A  62       9.657   0.899  13.686  1.00  0.060          C  
ATOM    933  CD  PRO A  62       8.492   0.492  14.514  1.00  0.060          C  
ATOM    934  HA  PRO A  62       7.973   0.074  11.470  1.00  0.050          H  
ATOM    935 1HB  PRO A  62      10.323  -1.083  13.012  1.00  0.070          H  
ATOM    936 2HB  PRO A  62      10.311   0.127  11.749  1.00  0.070          H  
ATOM    937 1HG  PRO A  62      10.569   1.027  14.264  1.00  0.070          H  
ATOM    938 2HG  PRO A  62       9.461   1.864  13.195  1.00  0.070          H  
ATOM    939 1HD  PRO A  62       8.797  -0.173  15.341  1.00  0.070          H  
ATOM    940 2HD  PRO A  62       8.052   1.435  14.852  1.00  0.070          H  
ATOM    941  N   ILE A  63       8.078  -2.299  10.667  1.00  0.110          N  
ATOM    942  CA  ILE A  63       7.905  -3.648  10.163  1.00  0.130          C  
ATOM    943  C   ILE A  63       9.177  -4.478  10.031  1.00  0.110          C  
ATOM    944  O   ILE A  63      10.195  -4.036   9.475  1.00  0.090          O  
ATOM    945  CB  ILE A  63       7.175  -3.599   8.791  1.00  0.170          C  
ATOM    946  CG1 ILE A  63       5.760  -3.006   9.004  1.00  0.170          C  
ATOM    947  CG2 ILE A  63       7.115  -5.007   8.115  1.00  0.170          C  
ATOM    948  CD1 ILE A  63       5.034  -2.631   7.734  1.00  0.170          C  
ATOM    949  H   ILE A  63       8.047  -1.520  10.000  1.00  0.130          H  
ATOM    950  HA  ILE A  63       7.250  -4.170  10.860  1.00  0.160          H  
ATOM    951  HB  ILE A  63       7.708  -2.919   8.130  1.00  0.210          H  
ATOM    952 1HG1 ILE A  63       5.153  -3.729   9.543  1.00  0.210          H  
ATOM    953 2HG1 ILE A  63       5.846  -2.104   9.615  1.00  0.210          H  
ATOM    954 1HG2 ILE A  63       6.614  -4.943   7.159  1.00  0.210          H  
ATOM    955 2HG2 ILE A  63       8.108  -5.373   7.945  1.00  0.210          H  
ATOM    956 3HG2 ILE A  63       6.573  -5.706   8.755  1.00  0.210          H  
ATOM    957 1HD1 ILE A  63       4.058  -2.220   7.990  1.00  0.210          H  
ATOM    958 2HD1 ILE A  63       5.612  -1.885   7.200  1.00  0.210          H  
ATOM    959 3HD1 ILE A  63       4.889  -3.501   7.104  1.00  0.210          H  
ATOM    960  N   ASP A  64       9.118  -5.692  10.569  1.00  0.110          N  
ATOM    961  CA  ASP A  64      10.182  -6.653  10.372  1.00  0.070          C  
ATOM    962  C   ASP A  64       9.819  -7.278   9.059  1.00  0.020          C  
ATOM    963  O   ASP A  64       8.826  -8.002   8.977  1.00  0.070          O  
ATOM    964  CB  ASP A  64      10.280  -7.720  11.459  1.00  0.110          C  
ATOM    965  CG  ASP A  64      11.458  -8.735  11.192  1.00  0.110          C  
ATOM    966  OD1 ASP A  64      11.878  -8.905  10.023  1.00  0.110          O  
ATOM    967  OD2 ASP A  64      11.915  -9.324  12.140  1.00  0.110          O  
ATOM    968  H   ASP A  64       8.285  -5.965  11.073  1.00  0.130          H  
ATOM    969  HA  ASP A  64      11.141  -6.141  10.274  1.00  0.080          H  
ATOM    970 1HB  ASP A  64      10.440  -7.238  12.426  1.00  0.140          H  
ATOM    971 2HB  ASP A  64       9.344  -8.274  11.517  1.00  0.140          H  
ATOM    972  N   SER A  65      10.562  -6.949   8.019  1.00  0.110          N  
ATOM    973  CA  SER A  65      10.199  -7.341   6.679  1.00  0.190          C  
ATOM    974  C   SER A  65      10.007  -8.838   6.547  1.00  0.220          C  
ATOM    975  O   SER A  65       9.101  -9.273   5.838  1.00  0.250          O  
ATOM    976  CB  SER A  65      11.255  -6.873   5.699  1.00  0.230          C  
ATOM    977  OG  SER A  65      11.320  -5.457   5.623  1.00  0.230          O  
ATOM    978  H   SER A  65      11.381  -6.377   8.163  1.00  0.130          H  
ATOM    979  HA  SER A  65       9.259  -6.855   6.427  1.00  0.230          H  
ATOM    980 1HB  SER A  65      12.224  -7.266   6.003  1.00  0.280          H  
ATOM    981 2HB  SER A  65      11.044  -7.279   4.721  1.00  0.280          H  
ATOM    982  HG  SER A  65      11.855  -5.278   4.842  1.00  0.280          H  
ATOM    983  N   SER A  66      10.743  -9.643   7.320  1.00  0.250          N  
ATOM    984  CA  SER A  66      10.635 -11.096   7.205  1.00  0.330          C  
ATOM    985  C   SER A  66       9.251 -11.618   7.593  1.00  0.320          C  
ATOM    986  O   SER A  66       8.907 -12.765   7.294  1.00  0.420          O  
ATOM    987  CB  SER A  66      11.670 -11.770   8.082  1.00  0.430          C  
ATOM    988  OG  SER A  66      11.381 -11.577   9.441  1.00  0.430          O  
ATOM    989  H   SER A  66      11.413  -9.264   8.007  1.00  0.300          H  
ATOM    990  HA  SER A  66      10.826 -11.368   6.167  1.00  0.400          H  
ATOM    991 1HB  SER A  66      11.689 -12.834   7.859  1.00  0.520          H  
ATOM    992 2HB  SER A  66      12.661 -11.367   7.857  1.00  0.520          H  
ATOM    993  HG  SER A  66      11.700 -10.670   9.666  1.00  0.520          H  
ATOM    994  N   ALA A  67       8.478 -10.796   8.307  1.00  0.240          N  
ATOM    995  CA  ALA A  67       7.151 -11.137   8.776  1.00  0.250          C  
ATOM    996  C   ALA A  67       6.060 -10.347   8.051  1.00  0.230          C  
ATOM    997  O   ALA A  67       4.909 -10.354   8.493  1.00  0.270          O  
ATOM    998  CB  ALA A  67       7.074 -10.874  10.270  1.00  0.350          C  
ATOM    999  H   ALA A  67       8.811  -9.852   8.507  1.00  0.290          H  
ATOM   1000  HA  ALA A  67       6.982 -12.195   8.583  1.00  0.300          H  
ATOM   1001 1HB  ALA A  67       6.091 -11.152  10.643  1.00  0.420          H  
ATOM   1002 2HB  ALA A  67       7.841 -11.461  10.778  1.00  0.420          H  
ATOM   1003 3HB  ALA A  67       7.252  -9.812  10.449  1.00  0.420          H  
ATOM   1004  N   ALA A  68       6.429  -9.621   6.989  1.00  0.180          N  
ATOM   1005  CA  ALA A  68       5.487  -8.829   6.197  1.00  0.170          C  
ATOM   1006  C   ALA A  68       4.526  -9.748   5.452  1.00  0.190          C  
ATOM   1007  O   ALA A  68       4.921 -10.832   5.006  1.00  0.210          O  
ATOM   1008  CB  ALA A  68       6.237  -7.937   5.221  1.00  0.240          C  
ATOM   1009  H   ALA A  68       7.406  -9.642   6.690  1.00  0.220          H  
ATOM   1010  HA  ALA A  68       4.900  -8.205   6.876  1.00  0.200          H  
ATOM   1011 1HB  ALA A  68       5.519  -7.344   4.653  1.00  0.290          H  
ATOM   1012 2HB  ALA A  68       6.902  -7.280   5.775  1.00  0.290          H  
ATOM   1013 3HB  ALA A  68       6.815  -8.558   4.550  1.00  0.290          H  
ATOM   1014  N   THR A  69       3.280  -9.306   5.264  1.00  0.170          N  
ATOM   1015  CA  THR A  69       2.303 -10.108   4.527  1.00  0.170          C  
ATOM   1016  C   THR A  69       1.620  -9.217   3.453  1.00  0.120          C  
ATOM   1017  O   THR A  69       1.829  -7.998   3.436  1.00  0.080          O  
ATOM   1018  CB  THR A  69       1.256 -10.726   5.516  1.00  0.240          C  
ATOM   1019  OG1 THR A  69       0.403  -9.706   6.031  1.00  0.240          O  
ATOM   1020  CG2 THR A  69       1.973 -11.387   6.685  1.00  0.240          C  
ATOM   1021  H   THR A  69       2.996  -8.397   5.670  1.00  0.200          H  
ATOM   1022  HA  THR A  69       2.836 -10.917   4.035  1.00  0.200          H  
ATOM   1023  HB  THR A  69       0.678 -11.480   5.056  1.00  0.290          H  
ATOM   1024  HG1 THR A  69      -0.341 -10.123   6.492  1.00  0.290          H  
ATOM   1025 1HG2 THR A  69       1.236 -11.813   7.361  1.00  0.290          H  
ATOM   1026 2HG2 THR A  69       2.626 -12.175   6.311  1.00  0.290          H  
ATOM   1027 3HG2 THR A  69       2.567 -10.656   7.229  1.00  0.290          H  
ATOM   1028  N   PRO A  70       0.804  -9.766   2.531  1.00  0.090          N  
ATOM   1029  CA  PRO A  70       0.057  -9.022   1.534  1.00  0.070          C  
ATOM   1030  C   PRO A  70      -0.760  -7.833   2.067  1.00  0.060          C  
ATOM   1031  O   PRO A  70      -0.981  -6.856   1.342  1.00  0.190          O  
ATOM   1032  CB  PRO A  70      -0.783 -10.112   0.892  1.00  0.110          C  
ATOM   1033  CG  PRO A  70       0.034 -11.366   1.035  1.00  0.110          C  
ATOM   1034  CD  PRO A  70       0.667 -11.247   2.383  1.00  0.110          C  
ATOM   1035  HA  PRO A  70       0.781  -8.649   0.817  1.00  0.080          H  
ATOM   1036 1HB  PRO A  70      -1.751 -10.179   1.405  1.00  0.130          H  
ATOM   1037 2HB  PRO A  70      -0.964  -9.862  -0.149  1.00  0.130          H  
ATOM   1038 1HG  PRO A  70      -0.612 -12.258   0.939  1.00  0.130          H  
ATOM   1039 2HG  PRO A  70       0.775 -11.425   0.225  1.00  0.130          H  
ATOM   1040 1HD  PRO A  70      -0.046 -11.669   3.091  1.00  0.130          H  
ATOM   1041 2HD  PRO A  70       1.637 -11.761   2.378  1.00  0.130          H  
ATOM   1042  N   SER A  71      -1.224  -7.882   3.324  1.00  0.070          N  
ATOM   1043  CA  SER A  71      -1.982  -6.752   3.840  1.00  0.090          C  
ATOM   1044  C   SER A  71      -1.081  -5.517   4.052  1.00  0.170          C  
ATOM   1045  O   SER A  71      -1.579  -4.388   4.103  1.00  0.270          O  
ATOM   1046  CB  SER A  71      -2.696  -7.139   5.122  1.00  0.120          C  
ATOM   1047  OG  SER A  71      -1.800  -7.368   6.169  1.00  0.120          O  
ATOM   1048  H   SER A  71      -1.098  -8.673   3.946  1.00  0.080          H  
ATOM   1049  HA  SER A  71      -2.743  -6.490   3.106  1.00  0.110          H  
ATOM   1050 1HB  SER A  71      -3.394  -6.352   5.403  1.00  0.140          H  
ATOM   1051 2HB  SER A  71      -3.277  -8.039   4.942  1.00  0.140          H  
ATOM   1052  HG  SER A  71      -2.329  -7.727   6.889  1.00  0.140          H  
ATOM   1053  N   ASP A  72       0.251  -5.712   4.107  1.00  0.100          N  
ATOM   1054  CA  ASP A  72       1.174  -4.601   4.289  1.00  0.130          C  
ATOM   1055  C   ASP A  72       1.401  -4.001   2.927  1.00  0.140          C  
ATOM   1056  O   ASP A  72       1.550  -2.783   2.793  1.00  0.200          O  
ATOM   1057  CB  ASP A  72       2.526  -5.059   4.859  1.00  0.170          C  
ATOM   1058  CG  ASP A  72       2.477  -5.581   6.292  1.00  0.170          C  
ATOM   1059  OD1 ASP A  72       2.245  -4.806   7.198  1.00  0.170          O  
ATOM   1060  OD2 ASP A  72       2.646  -6.780   6.462  1.00  0.170          O  
ATOM   1061  H   ASP A  72       0.640  -6.653   4.034  1.00  0.120          H  
ATOM   1062  HA  ASP A  72       0.726  -3.854   4.947  1.00  0.160          H  
ATOM   1063 1HB  ASP A  72       2.927  -5.846   4.218  1.00  0.200          H  
ATOM   1064 2HB  ASP A  72       3.230  -4.230   4.821  1.00  0.200          H  
ATOM   1065  N   TRP A  73       1.390  -4.864   1.905  1.00  0.130          N  
ATOM   1066  CA  TRP A  73       1.575  -4.390   0.536  1.00  0.190          C  
ATOM   1067  C   TRP A  73       0.435  -3.423   0.221  1.00  0.250          C  
ATOM   1068  O   TRP A  73       0.655  -2.339  -0.327  1.00  0.310          O  
ATOM   1069  CB  TRP A  73       1.496  -5.524  -0.487  1.00  0.240          C  
ATOM   1070  CG  TRP A  73       2.573  -6.582  -0.422  1.00  0.240          C  
ATOM   1071  CD1 TRP A  73       3.792  -6.520   0.178  1.00  0.240          C  
ATOM   1072  CD2 TRP A  73       2.483  -7.911  -1.013  1.00  0.240          C  
ATOM   1073  NE1 TRP A  73       4.458  -7.714   0.013  1.00  0.240          N  
ATOM   1074  CE2 TRP A  73       3.662  -8.572  -0.712  1.00  0.240          C  
ATOM   1075  CE3 TRP A  73       1.485  -8.582  -1.760  1.00  0.240          C  
ATOM   1076  CZ2 TRP A  73       3.887  -9.870  -1.117  1.00  0.240          C  
ATOM   1077  CZ3 TRP A  73       1.714  -9.882  -2.167  1.00  0.240          C  
ATOM   1078  CH2 TRP A  73       2.882 -10.511  -1.855  1.00  0.240          C  
ATOM   1079  H   TRP A  73       1.307  -5.863   2.135  1.00  0.160          H  
ATOM   1080  HA  TRP A  73       2.526  -3.864   0.451  1.00  0.230          H  
ATOM   1081 1HB  TRP A  73       0.540  -6.021  -0.395  1.00  0.290          H  
ATOM   1082 2HB  TRP A  73       1.521  -5.081  -1.471  1.00  0.290          H  
ATOM   1083  HD1 TRP A  73       4.186  -5.660   0.717  1.00  0.290          H  
ATOM   1084  HE1 TRP A  73       5.380  -7.913   0.377  1.00  0.290          H  
ATOM   1085  HE3 TRP A  73       0.552  -8.083  -2.005  1.00  0.290          H  
ATOM   1086  HZ2 TRP A  73       4.805 -10.390  -0.873  1.00  0.290          H  
ATOM   1087  HZ3 TRP A  73       0.939 -10.393  -2.740  1.00  0.290          H  
ATOM   1088  HH2 TRP A  73       3.035 -11.537  -2.188  1.00  0.290          H  
ATOM   1089  N   ARG A  74      -0.788  -3.810   0.630  1.00  0.250          N  
ATOM   1090  CA  ARG A  74      -1.954  -2.966   0.404  1.00  0.270          C  
ATOM   1091  C   ARG A  74      -1.881  -1.645   1.150  1.00  0.200          C  
ATOM   1092  O   ARG A  74      -2.132  -0.596   0.542  1.00  0.210          O  
ATOM   1093  CB  ARG A  74      -3.239  -3.688   0.787  1.00  0.370          C  
ATOM   1094  CG  ARG A  74      -4.524  -2.812   0.752  1.00  0.370          C  
ATOM   1095  CD  ARG A  74      -4.910  -2.280  -0.597  1.00  0.370          C  
ATOM   1096  NE  ARG A  74      -6.063  -1.362  -0.455  1.00  0.370          N  
ATOM   1097  CZ  ARG A  74      -6.717  -0.718  -1.456  1.00  0.370          C  
ATOM   1098  NH1 ARG A  74      -6.393  -0.911  -2.700  1.00  0.370          N  
ATOM   1099  NH2 ARG A  74      -7.706   0.109  -1.164  1.00  0.370          N  
ATOM   1100  H   ARG A  74      -0.893  -4.733   1.062  1.00  0.300          H  
ATOM   1101  HA  ARG A  74      -2.005  -2.747  -0.652  1.00  0.320          H  
ATOM   1102 1HB  ARG A  74      -3.390  -4.538   0.122  1.00  0.440          H  
ATOM   1103 2HB  ARG A  74      -3.138  -4.079   1.800  1.00  0.440          H  
ATOM   1104 1HG  ARG A  74      -5.355  -3.423   1.100  1.00  0.440          H  
ATOM   1105 2HG  ARG A  74      -4.414  -1.962   1.428  1.00  0.440          H  
ATOM   1106 1HD  ARG A  74      -4.085  -1.720  -1.041  1.00  0.440          H  
ATOM   1107 2HD  ARG A  74      -5.186  -3.101  -1.253  1.00  0.440          H  
ATOM   1108  HE  ARG A  74      -6.369  -1.165   0.490  1.00  0.440          H  
ATOM   1109 1HH1 ARG A  74      -5.662  -1.576  -2.973  1.00  0.440          H  
ATOM   1110 2HH1 ARG A  74      -6.889  -0.445  -3.471  1.00  0.440          H  
ATOM   1111 1HH2 ARG A  74      -7.971   0.266  -0.201  1.00  0.440          H  
ATOM   1112 2HH2 ARG A  74      -8.201   0.586  -1.910  1.00  0.440          H  
ATOM   1113  N   ASP A  75      -1.515  -1.661   2.441  1.00  0.140          N  
ATOM   1114  CA  ASP A  75      -1.438  -0.391   3.152  1.00  0.100          C  
ATOM   1115  C   ASP A  75      -0.417   0.536   2.517  1.00  0.090          C  
ATOM   1116  O   ASP A  75      -0.663   1.742   2.396  1.00  0.080          O  
ATOM   1117  CB  ASP A  75      -1.082  -0.578   4.629  1.00  0.160          C  
ATOM   1118  CG  ASP A  75      -2.226  -1.111   5.503  1.00  0.160          C  
ATOM   1119  OD1 ASP A  75      -3.359  -1.088   5.079  1.00  0.160          O  
ATOM   1120  OD2 ASP A  75      -1.948  -1.503   6.610  1.00  0.160          O  
ATOM   1121  H   ASP A  75      -1.345  -2.546   2.934  1.00  0.170          H  
ATOM   1122  HA  ASP A  75      -2.413   0.090   3.097  1.00  0.120          H  
ATOM   1123 1HB  ASP A  75      -0.245  -1.281   4.700  1.00  0.190          H  
ATOM   1124 2HB  ASP A  75      -0.742   0.371   5.041  1.00  0.190          H  
ATOM   1125  N   LEU A  76       0.711  -0.018   2.068  1.00  0.100          N  
ATOM   1126  CA  LEU A  76       1.729   0.812   1.457  1.00  0.110          C  
ATOM   1127  C   LEU A  76       1.284   1.405   0.138  1.00  0.110          C  
ATOM   1128  O   LEU A  76       1.540   2.583  -0.125  1.00  0.100          O  
ATOM   1129  CB  LEU A  76       2.999   0.027   1.210  1.00  0.150          C  
ATOM   1130  CG  LEU A  76       4.142   0.809   0.557  1.00  0.150          C  
ATOM   1131  CD1 LEU A  76       4.573   1.997   1.472  1.00  0.150          C  
ATOM   1132  CD2 LEU A  76       5.241  -0.174   0.290  1.00  0.150          C  
ATOM   1133  H   LEU A  76       0.888  -1.020   2.211  1.00  0.120          H  
ATOM   1134  HA  LEU A  76       1.931   1.618   2.152  1.00  0.130          H  
ATOM   1135 1HB  LEU A  76       3.352  -0.366   2.162  1.00  0.180          H  
ATOM   1136 2HB  LEU A  76       2.752  -0.823   0.568  1.00  0.180          H  
ATOM   1137  HG  LEU A  76       3.815   1.234  -0.380  1.00  0.180          H  
ATOM   1138 1HD1 LEU A  76       5.381   2.545   1.028  1.00  0.180          H  
ATOM   1139 2HD1 LEU A  76       3.751   2.687   1.622  1.00  0.180          H  
ATOM   1140 3HD1 LEU A  76       4.896   1.615   2.425  1.00  0.180          H  
ATOM   1141 1HD2 LEU A  76       6.075   0.293  -0.197  1.00  0.180          H  
ATOM   1142 2HD2 LEU A  76       5.551  -0.594   1.226  1.00  0.180          H  
ATOM   1143 3HD2 LEU A  76       4.870  -0.964  -0.351  1.00  0.180          H  
ATOM   1144  N   ALA A  77       0.671   0.595  -0.735  1.00  0.120          N  
ATOM   1145  CA  ALA A  77       0.227   1.115  -2.018  1.00  0.140          C  
ATOM   1146  C   ALA A  77      -0.779   2.236  -1.760  1.00  0.130          C  
ATOM   1147  O   ALA A  77      -0.794   3.259  -2.453  1.00  0.130          O  
ATOM   1148  CB  ALA A  77      -0.367   0.013  -2.869  1.00  0.190          C  
ATOM   1149  H   ALA A  77       0.515  -0.394  -0.504  1.00  0.140          H  
ATOM   1150  HA  ALA A  77       1.091   1.535  -2.530  1.00  0.170          H  
ATOM   1151 1HB  ALA A  77      -0.682   0.403  -3.824  1.00  0.230          H  
ATOM   1152 2HB  ALA A  77       0.378  -0.767  -3.026  1.00  0.230          H  
ATOM   1153 3HB  ALA A  77      -1.226  -0.411  -2.345  1.00  0.230          H  
ATOM   1154  N   GLY A  78      -1.594   2.055  -0.716  1.00  0.120          N  
ATOM   1155  CA  GLY A  78      -2.554   3.046  -0.286  1.00  0.100          C  
ATOM   1156  C   GLY A  78      -1.828   4.346   0.058  1.00  0.100          C  
ATOM   1157  O   GLY A  78      -2.136   5.397  -0.501  1.00  0.100          O  
ATOM   1158  H   GLY A  78      -1.568   1.162  -0.210  1.00  0.140          H  
ATOM   1159 1HA  GLY A  78      -3.290   3.218  -1.071  1.00  0.120          H  
ATOM   1160 2HA  GLY A  78      -3.082   2.673   0.592  1.00  0.120          H  
ATOM   1161  N   LEU A  79      -0.805   4.280   0.922  1.00  0.090          N  
ATOM   1162  CA  LEU A  79      -0.100   5.503   1.316  1.00  0.090          C  
ATOM   1163  C   LEU A  79       0.512   6.208   0.119  1.00  0.100          C  
ATOM   1164  O   LEU A  79       0.474   7.444   0.036  1.00  0.110          O  
ATOM   1165  CB  LEU A  79       1.052   5.198   2.286  1.00  0.130          C  
ATOM   1166  CG  LEU A  79       0.704   4.697   3.701  1.00  0.130          C  
ATOM   1167  CD1 LEU A  79       2.021   4.320   4.405  1.00  0.130          C  
ATOM   1168  CD2 LEU A  79      -0.075   5.768   4.482  1.00  0.130          C  
ATOM   1169  H   LEU A  79      -0.577   3.376   1.347  1.00  0.110          H  
ATOM   1170  HA  LEU A  79      -0.817   6.180   1.772  1.00  0.110          H  
ATOM   1171 1HB  LEU A  79       1.675   4.431   1.822  1.00  0.150          H  
ATOM   1172 2HB  LEU A  79       1.655   6.098   2.393  1.00  0.150          H  
ATOM   1173  HG  LEU A  79       0.093   3.802   3.630  1.00  0.150          H  
ATOM   1174 1HD1 LEU A  79       1.805   3.940   5.405  1.00  0.150          H  
ATOM   1175 2HD1 LEU A  79       2.536   3.551   3.832  1.00  0.150          H  
ATOM   1176 3HD1 LEU A  79       2.661   5.200   4.485  1.00  0.150          H  
ATOM   1177 1HD2 LEU A  79      -0.302   5.387   5.476  1.00  0.150          H  
ATOM   1178 2HD2 LEU A  79       0.510   6.663   4.570  1.00  0.150          H  
ATOM   1179 3HD2 LEU A  79      -1.013   6.005   3.976  1.00  0.150          H  
ATOM   1180  N   VAL A  80       1.049   5.445  -0.831  1.00  0.100          N  
ATOM   1181  CA  VAL A  80       1.628   6.097  -1.984  1.00  0.100          C  
ATOM   1182  C   VAL A  80       0.537   6.847  -2.717  1.00  0.120          C  
ATOM   1183  O   VAL A  80       0.707   8.025  -3.026  1.00  0.120          O  
ATOM   1184  CB  VAL A  80       2.277   5.080  -2.952  1.00  0.140          C  
ATOM   1185  CG1 VAL A  80       2.697   5.782  -4.274  1.00  0.140          C  
ATOM   1186  CG2 VAL A  80       3.474   4.447  -2.287  1.00  0.140          C  
ATOM   1187  H   VAL A  80       1.082   4.426  -0.703  1.00  0.120          H  
ATOM   1188  HA  VAL A  80       2.384   6.804  -1.645  1.00  0.120          H  
ATOM   1189  HB  VAL A  80       1.556   4.308  -3.195  1.00  0.170          H  
ATOM   1190 1HG1 VAL A  80       3.150   5.052  -4.940  1.00  0.170          H  
ATOM   1191 2HG1 VAL A  80       1.831   6.218  -4.768  1.00  0.170          H  
ATOM   1192 3HG1 VAL A  80       3.411   6.569  -4.057  1.00  0.170          H  
ATOM   1193 1HG2 VAL A  80       3.926   3.722  -2.965  1.00  0.170          H  
ATOM   1194 2HG2 VAL A  80       4.190   5.221  -2.041  1.00  0.170          H  
ATOM   1195 3HG2 VAL A  80       3.172   3.946  -1.376  1.00  0.170          H  
ATOM   1196  N   ALA A  81      -0.579   6.176  -2.998  1.00  0.130          N  
ATOM   1197  CA  ALA A  81      -1.685   6.770  -3.723  1.00  0.160          C  
ATOM   1198  C   ALA A  81      -2.306   7.980  -3.029  1.00  0.170          C  
ATOM   1199  O   ALA A  81      -2.720   8.926  -3.692  1.00  0.220          O  
ATOM   1200  CB  ALA A  81      -2.729   5.730  -3.961  1.00  0.210          C  
ATOM   1201  H   ALA A  81      -0.656   5.194  -2.698  1.00  0.160          H  
ATOM   1202  HA  ALA A  81      -1.301   7.101  -4.688  1.00  0.190          H  
ATOM   1203 1HB  ALA A  81      -3.543   6.141  -4.556  1.00  0.250          H  
ATOM   1204 2HB  ALA A  81      -2.248   4.927  -4.492  1.00  0.250          H  
ATOM   1205 3HB  ALA A  81      -3.111   5.373  -3.004  1.00  0.250          H  
ATOM   1206  N   GLU A  82      -2.410   7.949  -1.698  1.00  0.140          N  
ATOM   1207  CA  GLU A  82      -3.001   9.069  -0.968  1.00  0.160          C  
ATOM   1208  C   GLU A  82      -2.169  10.344  -1.090  1.00  0.170          C  
ATOM   1209  O   GLU A  82      -2.710  11.435  -1.277  1.00  0.200          O  
ATOM   1210  CB  GLU A  82      -3.166   8.715   0.516  1.00  0.220          C  
ATOM   1211  CG  GLU A  82      -4.253   7.677   0.833  1.00  0.220          C  
ATOM   1212  CD  GLU A  82      -4.274   7.293   2.293  1.00  0.220          C  
ATOM   1213  OE1 GLU A  82      -3.384   7.704   3.001  1.00  0.220          O  
ATOM   1214  OE2 GLU A  82      -5.172   6.593   2.696  1.00  0.220          O  
ATOM   1215  H   GLU A  82      -2.110   7.108  -1.198  1.00  0.170          H  
ATOM   1216  HA  GLU A  82      -3.986   9.263  -1.390  1.00  0.190          H  
ATOM   1217 1HB  GLU A  82      -2.220   8.316   0.889  1.00  0.260          H  
ATOM   1218 2HB  GLU A  82      -3.383   9.619   1.082  1.00  0.260          H  
ATOM   1219 1HG  GLU A  82      -5.222   8.095   0.565  1.00  0.260          H  
ATOM   1220 2HG  GLU A  82      -4.094   6.793   0.225  1.00  0.260          H  
ATOM   1221  N   HIS A  83      -0.850  10.198  -1.018  1.00  0.150          N  
ATOM   1222  CA  HIS A  83       0.068  11.327  -1.095  1.00  0.150          C  
ATOM   1223  C   HIS A  83       0.464  11.747  -2.528  1.00  0.130          C  
ATOM   1224  O   HIS A  83       0.682  12.944  -2.798  1.00  0.170          O  
ATOM   1225  CB  HIS A  83       1.288  10.983  -0.267  1.00  0.210          C  
ATOM   1226  CG  HIS A  83       1.067  11.010   1.234  1.00  0.210          C  
ATOM   1227  ND1 HIS A  83       1.221  12.161   1.991  1.00  0.210          N  
ATOM   1228  CD2 HIS A  83       0.675  10.046   2.104  1.00  0.210          C  
ATOM   1229  CE1 HIS A  83       0.950  11.893   3.257  1.00  0.210          C  
ATOM   1230  NE2 HIS A  83       0.607  10.624   3.348  1.00  0.210          N  
ATOM   1231  H   HIS A  83      -0.479   9.260  -0.812  1.00  0.180          H  
ATOM   1232  HA  HIS A  83      -0.407  12.188  -0.630  1.00  0.180          H  
ATOM   1233 1HB  HIS A  83       1.578   9.966  -0.533  1.00  0.250          H  
ATOM   1234 2HB  HIS A  83       2.098  11.635  -0.520  1.00  0.250          H  
ATOM   1235  HD2 HIS A  83       0.441   9.014   1.876  1.00  0.250          H  
ATOM   1236  HE1 HIS A  83       0.989  12.603   4.085  1.00  0.250          H  
ATOM   1237  HE2 HIS A  83       0.327  10.136   4.188  1.00  0.250          H  
ATOM   1238  N   TYR A  84       0.413  10.788  -3.460  1.00  0.110          N  
ATOM   1239  CA  TYR A  84       0.768  10.904  -4.876  1.00  0.140          C  
ATOM   1240  C   TYR A  84       0.249  12.135  -5.644  1.00  0.240          C  
ATOM   1241  O   TYR A  84       1.036  12.737  -6.381  1.00  0.240          O  
ATOM   1242  CB  TYR A  84       0.406   9.567  -5.529  1.00  0.180          C  
ATOM   1243  CG  TYR A  84       0.413   9.429  -6.975  1.00  0.180          C  
ATOM   1244  CD1 TYR A  84       1.590   9.447  -7.666  1.00  0.180          C  
ATOM   1245  CD2 TYR A  84      -0.789   9.164  -7.625  1.00  0.180          C  
ATOM   1246  CE1 TYR A  84       1.576   9.226  -9.005  1.00  0.180          C  
ATOM   1247  CE2 TYR A  84      -0.792   8.929  -8.975  1.00  0.180          C  
ATOM   1248  CZ  TYR A  84       0.392   8.968  -9.654  1.00  0.180          C  
ATOM   1249  OH  TYR A  84       0.451   8.717 -10.970  1.00  0.180          O  
ATOM   1250  H   TYR A  84       0.202   9.835  -3.149  1.00  0.130          H  
ATOM   1251  HA  TYR A  84       1.855  10.971  -4.911  1.00  0.170          H  
ATOM   1252 1HB  TYR A  84       1.129   8.844  -5.181  1.00  0.220          H  
ATOM   1253 2HB  TYR A  84      -0.543   9.235  -5.167  1.00  0.220          H  
ATOM   1254  HD1 TYR A  84       2.531   9.628  -7.147  1.00  0.220          H  
ATOM   1255  HD2 TYR A  84      -1.721   9.125  -7.057  1.00  0.220          H  
ATOM   1256  HE1 TYR A  84       2.496   9.233  -9.564  1.00  0.220          H  
ATOM   1257  HE2 TYR A  84      -1.721   8.706  -9.503  1.00  0.220          H  
ATOM   1258  HH  TYR A  84      -0.364   8.256 -11.296  1.00  0.220          H  
ATOM   1259  N   PRO A  85      -1.030  12.566  -5.522  1.00  0.310          N  
ATOM   1260  CA  PRO A  85      -1.586  13.720  -6.208  1.00  0.450          C  
ATOM   1261  C   PRO A  85      -0.736  14.985  -6.090  1.00  0.490          C  
ATOM   1262  O   PRO A  85      -0.833  15.856  -6.954  1.00  0.660          O  
ATOM   1263  CB  PRO A  85      -2.951  13.880  -5.543  1.00  0.680          C  
ATOM   1264  CG  PRO A  85      -3.323  12.475  -5.141  1.00  0.680          C  
ATOM   1265  CD  PRO A  85      -2.036  11.840  -4.714  1.00  0.680          C  
ATOM   1266  HA  PRO A  85      -1.717  13.476  -7.260  1.00  0.540          H  
ATOM   1267 1HB  PRO A  85      -2.872  14.566  -4.687  1.00  0.810          H  
ATOM   1268 2HB  PRO A  85      -3.664  14.327  -6.257  1.00  0.810          H  
ATOM   1269 1HG  PRO A  85      -4.057  12.492  -4.317  1.00  0.810          H  
ATOM   1270 2HG  PRO A  85      -3.796  11.947  -5.978  1.00  0.810          H  
ATOM   1271 1HD  PRO A  85      -1.931  12.008  -3.649  1.00  0.810          H  
ATOM   1272 2HD  PRO A  85      -2.068  10.800  -4.973  1.00  0.810          H  
ATOM   1273  N   ALA A  86       0.062  15.145  -5.019  1.00  0.420          N  
ATOM   1274  CA  ALA A  86       0.850  16.364  -4.964  1.00  0.650          C  
ATOM   1275  C   ALA A  86       2.296  16.098  -4.553  1.00  0.350          C  
ATOM   1276  O   ALA A  86       2.867  16.845  -3.752  1.00  0.390          O  
ATOM   1277  CB  ALA A  86       0.211  17.351  -4.002  1.00  0.820          C  
ATOM   1278  H   ALA A  86       0.155  14.444  -4.274  1.00  0.500          H  
ATOM   1279  HA  ALA A  86       0.874  16.804  -5.958  1.00  0.780          H  
ATOM   1280 1HB  ALA A  86       0.787  18.276  -3.989  1.00  0.980          H  
ATOM   1281 2HB  ALA A  86      -0.807  17.560  -4.331  1.00  0.980          H  
ATOM   1282 3HB  ALA A  86       0.190  16.919  -3.003  1.00  0.980          H  
ATOM   1283  N   HIS A  87       2.905  15.100  -5.200  1.00  0.540          N  
ATOM   1284  CA  HIS A  87       4.328  14.768  -5.043  1.00  0.410          C  
ATOM   1285  C   HIS A  87       4.972  14.461  -6.397  1.00  0.330          C  
ATOM   1286  O   HIS A  87       4.295  14.071  -7.350  1.00  0.400          O  
ATOM   1287  CB  HIS A  87       4.594  13.606  -4.063  1.00  0.630          C  
ATOM   1288  CG  HIS A  87       4.383  13.919  -2.594  1.00  0.630          C  
ATOM   1289  ND1 HIS A  87       3.179  13.793  -1.951  1.00  0.630          N  
ATOM   1290  CD2 HIS A  87       5.262  14.379  -1.666  1.00  0.630          C  
ATOM   1291  CE1 HIS A  87       3.332  14.141  -0.675  1.00  0.630          C  
ATOM   1292  NE2 HIS A  87       4.585  14.498  -0.482  1.00  0.630          N  
ATOM   1293  H   HIS A  87       2.328  14.510  -5.812  1.00  0.650          H  
ATOM   1294  HA  HIS A  87       4.855  15.633  -4.640  1.00  0.490          H  
ATOM   1295 1HB  HIS A  87       3.943  12.771  -4.320  1.00  0.750          H  
ATOM   1296 2HB  HIS A  87       5.625  13.263  -4.180  1.00  0.750          H  
ATOM   1297  HD1 HIS A  87       2.253  13.767  -2.388  1.00  0.750          H  
ATOM   1298  HD2 HIS A  87       6.316  14.639  -1.716  1.00  0.750          H  
ATOM   1299  HE1 HIS A  87       2.485  14.100   0.012  1.00  0.750          H  
ATOM   1300  N   ASP A  88       6.299  14.587  -6.462  1.00  0.230          N  
ATOM   1301  CA  ASP A  88       7.066  14.302  -7.680  1.00  0.190          C  
ATOM   1302  C   ASP A  88       7.556  12.843  -7.760  1.00  0.180          C  
ATOM   1303  O   ASP A  88       8.294  12.466  -8.671  1.00  0.330          O  
ATOM   1304  CB  ASP A  88       8.262  15.262  -7.763  1.00  0.280          C  
ATOM   1305  CG  ASP A  88       7.868  16.738  -7.993  1.00  0.280          C  
ATOM   1306  OD1 ASP A  88       6.971  17.003  -8.767  1.00  0.280          O  
ATOM   1307  OD2 ASP A  88       8.467  17.601  -7.356  1.00  0.280          O  
ATOM   1308  H   ASP A  88       6.809  14.938  -5.642  1.00  0.280          H  
ATOM   1309  HA  ASP A  88       6.421  14.493  -8.533  1.00  0.230          H  
ATOM   1310 1HB  ASP A  88       8.816  15.217  -6.837  1.00  0.340          H  
ATOM   1311 2HB  ASP A  88       8.930  14.941  -8.560  1.00  0.340          H  
ATOM   1312  N   GLY A  89       7.140  12.031  -6.794  1.00  0.200          N  
ATOM   1313  CA  GLY A  89       7.518  10.616  -6.695  1.00  0.160          C  
ATOM   1314  C   GLY A  89       7.721  10.225  -5.232  1.00  0.160          C  
ATOM   1315  O   GLY A  89       7.625  11.087  -4.343  1.00  0.180          O  
ATOM   1316  H   GLY A  89       6.539  12.424  -6.089  1.00  0.240          H  
ATOM   1317 1HA  GLY A  89       6.743   9.986  -7.137  1.00  0.190          H  
ATOM   1318 2HA  GLY A  89       8.431  10.431  -7.256  1.00  0.190          H  
ATOM   1319  N   VAL A  90       7.953   8.935  -4.995  1.00  0.150          N  
ATOM   1320  CA  VAL A  90       8.139   8.418  -3.640  1.00  0.150          C  
ATOM   1321  C   VAL A  90       9.324   7.448  -3.524  1.00  0.120          C  
ATOM   1322  O   VAL A  90       9.579   6.663  -4.443  1.00  0.110          O  
ATOM   1323  CB  VAL A  90       6.830   7.724  -3.149  1.00  0.210          C  
ATOM   1324  CG1 VAL A  90       6.513   6.551  -4.013  1.00  0.210          C  
ATOM   1325  CG2 VAL A  90       6.950   7.253  -1.689  1.00  0.210          C  
ATOM   1326  H   VAL A  90       8.009   8.309  -5.808  1.00  0.180          H  
ATOM   1327  HA  VAL A  90       8.333   9.264  -2.992  1.00  0.180          H  
ATOM   1328  HB  VAL A  90       6.011   8.437  -3.235  1.00  0.250          H  
ATOM   1329 1HG1 VAL A  90       5.603   6.097  -3.685  1.00  0.250          H  
ATOM   1330 2HG1 VAL A  90       6.403   6.880  -5.044  1.00  0.250          H  
ATOM   1331 3HG1 VAL A  90       7.310   5.822  -3.940  1.00  0.250          H  
ATOM   1332 1HG2 VAL A  90       6.018   6.792  -1.389  1.00  0.250          H  
ATOM   1333 2HG2 VAL A  90       7.730   6.543  -1.587  1.00  0.250          H  
ATOM   1334 3HG2 VAL A  90       7.158   8.084  -1.041  1.00  0.250          H  
ATOM   1335  N   VAL A  91      10.010   7.502  -2.382  1.00  0.120          N  
ATOM   1336  CA  VAL A  91      11.065   6.562  -2.017  1.00  0.100          C  
ATOM   1337  C   VAL A  91      10.612   5.832  -0.751  1.00  0.090          C  
ATOM   1338  O   VAL A  91      10.181   6.460   0.212  1.00  0.080          O  
ATOM   1339  CB  VAL A  91      12.423   7.257  -1.825  1.00  0.150          C  
ATOM   1340  CG1 VAL A  91      13.510   6.238  -1.377  1.00  0.150          C  
ATOM   1341  CG2 VAL A  91      12.826   7.894  -3.147  1.00  0.150          C  
ATOM   1342  H   VAL A  91       9.735   8.226  -1.714  1.00  0.140          H  
ATOM   1343  HA  VAL A  91      11.177   5.849  -2.819  1.00  0.120          H  
ATOM   1344  HB  VAL A  91      12.338   8.013  -1.058  1.00  0.180          H  
ATOM   1345 1HG1 VAL A  91      14.462   6.757  -1.258  1.00  0.180          H  
ATOM   1346 2HG1 VAL A  91      13.234   5.780  -0.428  1.00  0.180          H  
ATOM   1347 3HG1 VAL A  91      13.611   5.460  -2.138  1.00  0.180          H  
ATOM   1348 1HG2 VAL A  91      13.758   8.367  -3.010  1.00  0.180          H  
ATOM   1349 2HG2 VAL A  91      12.914   7.130  -3.910  1.00  0.180          H  
ATOM   1350 3HG2 VAL A  91      12.080   8.624  -3.453  1.00  0.180          H  
ATOM   1351  N   ILE A  92      10.621   4.511  -0.788  1.00  0.090          N  
ATOM   1352  CA  ILE A  92      10.101   3.732   0.332  1.00  0.090          C  
ATOM   1353  C   ILE A  92      11.168   2.846   0.966  1.00  0.120          C  
ATOM   1354  O   ILE A  92      11.879   2.121   0.274  1.00  0.140          O  
ATOM   1355  CB  ILE A  92       8.950   2.879  -0.150  1.00  0.130          C  
ATOM   1356  CG1 ILE A  92       7.877   3.800  -0.802  1.00  0.130          C  
ATOM   1357  CG2 ILE A  92       8.375   2.133   1.050  1.00  0.130          C  
ATOM   1358  CD1 ILE A  92       6.800   3.143  -1.593  1.00  0.130          C  
ATOM   1359  H   ILE A  92      10.972   4.057  -1.636  1.00  0.110          H  
ATOM   1360  HA  ILE A  92       9.738   4.413   1.097  1.00  0.110          H  
ATOM   1361  HB  ILE A  92       9.303   2.222  -0.869  1.00  0.150          H  
ATOM   1362 1HG1 ILE A  92       7.429   4.388  -0.029  1.00  0.150          H  
ATOM   1363 2HG1 ILE A  92       8.369   4.450  -1.494  1.00  0.150          H  
ATOM   1364 1HG2 ILE A  92       7.568   1.527   0.747  1.00  0.150          H  
ATOM   1365 2HG2 ILE A  92       9.120   1.496   1.504  1.00  0.150          H  
ATOM   1366 3HG2 ILE A  92       8.026   2.838   1.792  1.00  0.150          H  
ATOM   1367 1HD1 ILE A  92       6.166   3.912  -1.989  1.00  0.150          H  
ATOM   1368 2HD1 ILE A  92       7.226   2.593  -2.410  1.00  0.150          H  
ATOM   1369 3HD1 ILE A  92       6.225   2.484  -0.993  1.00  0.150          H  
ATOM   1370  N   LEU A  93      11.279   2.921   2.285  1.00  0.130          N  
ATOM   1371  CA  LEU A  93      12.293   2.197   3.041  1.00  0.170          C  
ATOM   1372  C   LEU A  93      11.773   0.899   3.729  1.00  0.090          C  
ATOM   1373  O   LEU A  93      10.898   0.955   4.624  1.00  0.050          O  
ATOM   1374  CB  LEU A  93      12.817   3.168   4.105  1.00  0.220          C  
ATOM   1375  CG  LEU A  93      13.202   4.636   3.620  1.00  0.220          C  
ATOM   1376  CD1 LEU A  93      13.789   5.429   4.805  1.00  0.220          C  
ATOM   1377  CD2 LEU A  93      14.138   4.604   2.442  1.00  0.220          C  
ATOM   1378  H   LEU A  93      10.623   3.526   2.775  1.00  0.160          H  
ATOM   1379  HA  LEU A  93      13.098   1.913   2.363  1.00  0.200          H  
ATOM   1380 1HB  LEU A  93      12.069   3.261   4.816  1.00  0.270          H  
ATOM   1381 2HB  LEU A  93      13.634   2.745   4.600  1.00  0.270          H  
ATOM   1382  HG  LEU A  93      12.290   5.152   3.313  1.00  0.270          H  
ATOM   1383 1HD1 LEU A  93      14.014   6.445   4.480  1.00  0.270          H  
ATOM   1384 2HD1 LEU A  93      13.070   5.463   5.613  1.00  0.270          H  
ATOM   1385 3HD1 LEU A  93      14.702   4.951   5.154  1.00  0.270          H  
ATOM   1386 1HD2 LEU A  93      14.354   5.627   2.136  1.00  0.270          H  
ATOM   1387 2HD2 LEU A  93      15.046   4.108   2.707  1.00  0.270          H  
ATOM   1388 3HD2 LEU A  93      13.681   4.084   1.619  1.00  0.270          H  
ATOM   1389  N   HIS A  94      12.357  -0.261   3.333  1.00  0.130          N  
ATOM   1390  CA  HIS A  94      12.007  -1.607   3.846  1.00  0.100          C  
ATOM   1391  C   HIS A  94      13.260  -2.454   4.082  1.00  0.160          C  
ATOM   1392  O   HIS A  94      14.377  -2.037   3.763  1.00  0.320          O  
ATOM   1393  CB  HIS A  94      11.205  -2.437   2.844  1.00  0.150          C  
ATOM   1394  CG  HIS A  94       9.902  -1.971   2.425  1.00  0.150          C  
ATOM   1395  ND1 HIS A  94       8.778  -2.206   3.159  1.00  0.150          N  
ATOM   1396  CD2 HIS A  94       9.503  -1.323   1.316  1.00  0.150          C  
ATOM   1397  CE1 HIS A  94       7.747  -1.735   2.528  1.00  0.150          C  
ATOM   1398  NE2 HIS A  94       8.152  -1.205   1.393  1.00  0.150          N  
ATOM   1399  H   HIS A  94      13.067  -0.218   2.590  1.00  0.160          H  
ATOM   1400  HA  HIS A  94      11.455  -1.526   4.780  1.00  0.120          H  
ATOM   1401 1HB  HIS A  94      11.799  -2.596   1.995  1.00  0.180          H  
ATOM   1402 2HB  HIS A  94      11.041  -3.422   3.269  1.00  0.180          H  
ATOM   1403  HD1 HIS A  94       8.733  -2.647   4.055  1.00  0.180          H  
ATOM   1404  HD2 HIS A  94      10.038  -0.946   0.446  1.00  0.180          H  
ATOM   1405  HE1 HIS A  94       6.751  -1.833   2.959  1.00  0.180          H  
ATOM   1406  N   GLY A  95      13.086  -3.667   4.634  1.00  0.090          N  
ATOM   1407  CA  GLY A  95      14.228  -4.561   4.739  1.00  0.140          C  
ATOM   1408  C   GLY A  95      14.391  -5.208   3.379  1.00  0.180          C  
ATOM   1409  O   GLY A  95      13.409  -5.366   2.649  1.00  0.410          O  
ATOM   1410  H   GLY A  95      12.165  -3.987   4.947  1.00  0.110          H  
ATOM   1411 1HA  GLY A  95      15.126  -4.000   4.999  1.00  0.170          H  
ATOM   1412 2HA  GLY A  95      14.061  -5.314   5.508  1.00  0.170          H  
ATOM   1413  N   THR A  96      15.599  -5.675   3.079  1.00  0.170          N  
ATOM   1414  CA  THR A  96      15.873  -6.278   1.787  1.00  0.130          C  
ATOM   1415  C   THR A  96      15.114  -7.570   1.547  1.00  0.120          C  
ATOM   1416  O   THR A  96      14.714  -7.852   0.416  1.00  0.130          O  
ATOM   1417  CB  THR A  96      17.394  -6.498   1.622  1.00  0.200          C  
ATOM   1418  OG1 THR A  96      17.878  -7.343   2.674  1.00  0.200          O  
ATOM   1419  CG2 THR A  96      18.125  -5.146   1.675  1.00  0.200          C  
ATOM   1420  H   THR A  96      16.364  -5.573   3.734  1.00  0.200          H  
ATOM   1421  HA  THR A  96      15.562  -5.580   1.030  1.00  0.160          H  
ATOM   1422  HB  THR A  96      17.587  -6.983   0.666  1.00  0.240          H  
ATOM   1423  HG1 THR A  96      18.824  -7.494   2.538  1.00  0.240          H  
ATOM   1424 1HG2 THR A  96      19.197  -5.302   1.550  1.00  0.240          H  
ATOM   1425 2HG2 THR A  96      17.759  -4.520   0.882  1.00  0.240          H  
ATOM   1426 3HG2 THR A  96      17.946  -4.657   2.629  1.00  0.240          H  
ATOM   1427  N   ASP A  97      14.768  -8.271   2.615  1.00  0.130          N  
ATOM   1428  CA  ASP A  97      14.084  -9.548   2.518  1.00  0.160          C  
ATOM   1429  C   ASP A  97      12.796  -9.524   1.707  1.00  0.220          C  
ATOM   1430  O   ASP A  97      12.447 -10.542   1.104  1.00  0.270          O  
ATOM   1431  CB  ASP A  97      13.738 -10.068   3.918  1.00  0.210          C  
ATOM   1432  CG  ASP A  97      14.960 -10.512   4.715  1.00  0.210          C  
ATOM   1433  OD1 ASP A  97      16.032 -10.661   4.138  1.00  0.210          O  
ATOM   1434  OD2 ASP A  97      14.828 -10.677   5.889  1.00  0.210          O  
ATOM   1435  H   ASP A  97      15.102  -7.972   3.523  1.00  0.160          H  
ATOM   1436  HA  ASP A  97      14.759 -10.256   2.042  1.00  0.190          H  
ATOM   1437 1HB  ASP A  97      13.216  -9.289   4.473  1.00  0.250          H  
ATOM   1438 2HB  ASP A  97      13.053 -10.910   3.824  1.00  0.250          H  
ATOM   1439  N   THR A  98      12.054  -8.410   1.698  1.00  0.250          N  
ATOM   1440  CA  THR A  98      10.801  -8.429   0.964  1.00  0.270          C  
ATOM   1441  C   THR A  98      10.701  -7.377  -0.122  1.00  0.220          C  
ATOM   1442  O   THR A  98       9.598  -7.097  -0.605  1.00  0.200          O  
ATOM   1443  CB  THR A  98       9.588  -8.333   1.897  1.00  0.370          C  
ATOM   1444  OG1 THR A  98       9.653  -7.131   2.670  1.00  0.370          O  
ATOM   1445  CG2 THR A  98       9.592  -9.540   2.809  1.00  0.370          C  
ATOM   1446  H   THR A  98      12.344  -7.539   2.162  1.00  0.300          H  
ATOM   1447  HA  THR A  98      10.722  -9.388   0.468  1.00  0.320          H  
ATOM   1448  HB  THR A  98       8.672  -8.331   1.307  1.00  0.440          H  
ATOM   1449  HG1 THR A  98       8.830  -7.020   3.153  1.00  0.440          H  
ATOM   1450 1HG2 THR A  98       8.731  -9.498   3.457  1.00  0.440          H  
ATOM   1451 2HG2 THR A  98       9.544 -10.447   2.207  1.00  0.440          H  
ATOM   1452 3HG2 THR A  98      10.494  -9.554   3.410  1.00  0.440          H  
ATOM   1453  N   LEU A  99      11.813  -6.787  -0.535  1.00  0.240          N  
ATOM   1454  CA  LEU A  99      11.697  -5.777  -1.578  1.00  0.280          C  
ATOM   1455  C   LEU A  99      11.290  -6.280  -2.949  1.00  0.220          C  
ATOM   1456  O   LEU A  99      10.557  -5.590  -3.654  1.00  0.310          O  
ATOM   1457  CB  LEU A  99      12.966  -4.983  -1.682  1.00  0.380          C  
ATOM   1458  CG  LEU A  99      13.228  -4.025  -0.564  1.00  0.380          C  
ATOM   1459  CD1 LEU A  99      14.527  -3.531  -0.681  1.00  0.380          C  
ATOM   1460  CD2 LEU A  99      12.342  -2.848  -0.692  1.00  0.380          C  
ATOM   1461  H   LEU A  99      12.725  -7.057  -0.142  1.00  0.290          H  
ATOM   1462  HA  LEU A  99      10.911  -5.105  -1.261  1.00  0.340          H  
ATOM   1463 1HB  LEU A  99      13.771  -5.670  -1.698  1.00  0.450          H  
ATOM   1464 2HB  LEU A  99      12.965  -4.455  -2.595  1.00  0.450          H  
ATOM   1465  HG  LEU A  99      13.106  -4.520   0.390  1.00  0.450          H  
ATOM   1466 1HD1 LEU A  99      14.708  -2.829   0.129  1.00  0.450          H  
ATOM   1467 2HD1 LEU A  99      15.234  -4.331  -0.645  1.00  0.450          H  
ATOM   1468 3HD1 LEU A  99      14.591  -3.036  -1.622  1.00  0.450          H  
ATOM   1469 1HD2 LEU A  99      12.583  -2.124   0.073  1.00  0.450          H  
ATOM   1470 2HD2 LEU A  99      12.535  -2.411  -1.646  1.00  0.450          H  
ATOM   1471 3HD2 LEU A  99      11.301  -3.109  -0.614  1.00  0.450          H  
ATOM   1472  N   ALA A 100      11.759  -7.455  -3.376  1.00  0.140          N  
ATOM   1473  CA  ALA A 100      11.349  -7.915  -4.704  1.00  0.170          C  
ATOM   1474  C   ALA A 100       9.828  -8.131  -4.705  1.00  0.130          C  
ATOM   1475  O   ALA A 100       9.124  -7.792  -5.668  1.00  0.120          O  
ATOM   1476  CB  ALA A 100      12.093  -9.187  -5.089  1.00  0.230          C  
ATOM   1477  H   ALA A 100      12.355  -8.017  -2.783  1.00  0.170          H  
ATOM   1478  HA  ALA A 100      11.578  -7.135  -5.428  1.00  0.200          H  
ATOM   1479 1HB  ALA A 100      11.774  -9.501  -6.088  1.00  0.270          H  
ATOM   1480 2HB  ALA A 100      13.161  -8.994  -5.102  1.00  0.270          H  
ATOM   1481 3HB  ALA A 100      11.872  -9.972  -4.377  1.00  0.270          H  
ATOM   1482  N   TRP A 101       9.344  -8.654  -3.569  1.00  0.130          N  
ATOM   1483  CA  TRP A 101       7.944  -8.971  -3.304  1.00  0.160          C  
ATOM   1484  C   TRP A 101       7.074  -7.727  -3.227  1.00  0.150          C  
ATOM   1485  O   TRP A 101       5.978  -7.671  -3.800  1.00  0.170          O  
ATOM   1486  CB  TRP A 101       7.864  -9.631  -1.932  1.00  0.210          C  
ATOM   1487  CG  TRP A 101       8.308 -11.003  -1.847  1.00  0.210          C  
ATOM   1488  CD1 TRP A 101       9.517 -11.469  -1.422  1.00  0.210          C  
ATOM   1489  CD2 TRP A 101       7.516 -12.138  -2.116  1.00  0.210          C  
ATOM   1490  NE1 TRP A 101       9.520 -12.823  -1.436  1.00  0.210          N  
ATOM   1491  CE2 TRP A 101       8.298 -13.255  -1.849  1.00  0.210          C  
ATOM   1492  CE3 TRP A 101       6.222 -12.301  -2.542  1.00  0.210          C  
ATOM   1493  CZ2 TRP A 101       7.820 -14.521  -2.005  1.00  0.210          C  
ATOM   1494  CZ3 TRP A 101       5.737 -13.544  -2.680  1.00  0.210          C  
ATOM   1495  CH2 TRP A 101       6.516 -14.645  -2.420  1.00  0.210          C  
ATOM   1496  H   TRP A 101      10.017  -8.878  -2.852  1.00  0.160          H  
ATOM   1497  HA  TRP A 101       7.571  -9.632  -4.087  1.00  0.190          H  
ATOM   1498 1HB  TRP A 101       8.450  -9.077  -1.237  1.00  0.250          H  
ATOM   1499 2HB  TRP A 101       6.845  -9.585  -1.580  1.00  0.250          H  
ATOM   1500  HD1 TRP A 101      10.360 -10.863  -1.123  1.00  0.250          H  
ATOM   1501  HE1 TRP A 101      10.310 -13.414  -1.182  1.00  0.250          H  
ATOM   1502  HE3 TRP A 101       5.599 -11.440  -2.758  1.00  0.250          H  
ATOM   1503  HZ2 TRP A 101       8.428 -15.401  -1.799  1.00  0.250          H  
ATOM   1504  HZ3 TRP A 101       4.710 -13.638  -3.004  1.00  0.250          H  
ATOM   1505  HH2 TRP A 101       6.099 -15.636  -2.539  1.00  0.250          H  
ATOM   1506  N   THR A 102       7.572  -6.727  -2.504  1.00  0.130          N  
ATOM   1507  CA  THR A 102       6.836  -5.505  -2.301  1.00  0.140          C  
ATOM   1508  C   THR A 102       6.790  -4.718  -3.587  1.00  0.130          C  
ATOM   1509  O   THR A 102       5.723  -4.247  -3.983  1.00  0.140          O  
ATOM   1510  CB  THR A 102       7.446  -4.640  -1.188  1.00  0.190          C  
ATOM   1511  OG1 THR A 102       7.471  -5.385   0.037  1.00  0.190          O  
ATOM   1512  CG2 THR A 102       6.553  -3.407  -0.996  1.00  0.190          C  
ATOM   1513  H   THR A 102       8.466  -6.837  -2.031  1.00  0.160          H  
ATOM   1514  HA  THR A 102       5.817  -5.760  -2.013  1.00  0.170          H  
ATOM   1515  HB  THR A 102       8.459  -4.346  -1.449  1.00  0.230          H  
ATOM   1516  HG1 THR A 102       8.183  -6.065  -0.027  1.00  0.230          H  
ATOM   1517 1HG2 THR A 102       6.953  -2.808  -0.213  1.00  0.230          H  
ATOM   1518 2HG2 THR A 102       6.511  -2.816  -1.904  1.00  0.230          H  
ATOM   1519 3HG2 THR A 102       5.545  -3.724  -0.728  1.00  0.230          H  
ATOM   1520  N   ALA A 103       7.936  -4.576  -4.266  1.00  0.110          N  
ATOM   1521  CA  ALA A 103       7.977  -3.811  -5.497  1.00  0.110          C  
ATOM   1522  C   ALA A 103       7.038  -4.405  -6.508  1.00  0.120          C  
ATOM   1523  O   ALA A 103       6.393  -3.679  -7.264  1.00  0.130          O  
ATOM   1524  CB  ALA A 103       9.372  -3.764  -6.054  1.00  0.150          C  
ATOM   1525  H   ALA A 103       8.808  -4.983  -3.912  1.00  0.130          H  
ATOM   1526  HA  ALA A 103       7.643  -2.799  -5.278  1.00  0.130          H  
ATOM   1527 1HB  ALA A 103       9.371  -3.166  -6.930  1.00  0.180          H  
ATOM   1528 2HB  ALA A 103      10.019  -3.327  -5.352  1.00  0.180          H  
ATOM   1529 3HB  ALA A 103       9.712  -4.781  -6.279  1.00  0.180          H  
ATOM   1530  N   SER A 104       6.948  -5.730  -6.532  1.00  0.120          N  
ATOM   1531  CA  SER A 104       6.045  -6.353  -7.451  1.00  0.130          C  
ATOM   1532  C   SER A 104       4.599  -6.027  -7.065  1.00  0.130          C  
ATOM   1533  O   SER A 104       3.811  -5.577  -7.901  1.00  0.140          O  
ATOM   1534  CB  SER A 104       6.288  -7.845  -7.431  1.00  0.180          C  
ATOM   1535  OG  SER A 104       7.568  -8.151  -7.910  1.00  0.180          O  
ATOM   1536  H   SER A 104       7.544  -6.318  -5.945  1.00  0.140          H  
ATOM   1537  HA  SER A 104       6.241  -5.961  -8.440  1.00  0.160          H  
ATOM   1538 1HB  SER A 104       6.189  -8.222  -6.415  1.00  0.210          H  
ATOM   1539 2HB  SER A 104       5.543  -8.338  -8.038  1.00  0.210          H  
ATOM   1540  HG  SER A 104       8.193  -7.925  -7.178  1.00  0.210          H  
ATOM   1541  N   SER A 105       4.260  -6.127  -5.771  1.00  0.100          N  
ATOM   1542  CA  SER A 105       2.879  -5.879  -5.353  1.00  0.100          C  
ATOM   1543  C   SER A 105       2.441  -4.467  -5.641  1.00  0.110          C  
ATOM   1544  O   SER A 105       1.280  -4.227  -5.973  1.00  0.190          O  
ATOM   1545  CB  SER A 105       2.749  -6.081  -3.883  1.00  0.140          C  
ATOM   1546  OG  SER A 105       3.356  -5.026  -3.209  1.00  0.140          O  
ATOM   1547  H   SER A 105       4.936  -6.496  -5.094  1.00  0.120          H  
ATOM   1548  HA  SER A 105       2.223  -6.562  -5.889  1.00  0.120          H  
ATOM   1549 1HB  SER A 105       1.709  -6.149  -3.613  1.00  0.170          H  
ATOM   1550 2HB  SER A 105       3.235  -7.011  -3.611  1.00  0.170          H  
ATOM   1551  HG  SER A 105       4.302  -5.094  -3.397  1.00  0.170          H  
ATOM   1552  N   LEU A 106       3.378  -3.533  -5.591  1.00  0.130          N  
ATOM   1553  CA  LEU A 106       3.068  -2.162  -5.903  1.00  0.130          C  
ATOM   1554  C   LEU A 106       2.973  -2.002  -7.407  1.00  0.130          C  
ATOM   1555  O   LEU A 106       2.079  -1.325  -7.896  1.00  0.130          O  
ATOM   1556  CB  LEU A 106       4.073  -1.227  -5.238  1.00  0.180          C  
ATOM   1557  CG  LEU A 106       3.650  -0.675  -3.840  1.00  0.180          C  
ATOM   1558  CD1 LEU A 106       3.339  -1.815  -2.836  1.00  0.180          C  
ATOM   1559  CD2 LEU A 106       4.764   0.181  -3.334  1.00  0.180          C  
ATOM   1560  H   LEU A 106       4.305  -3.797  -5.244  1.00  0.160          H  
ATOM   1561  HA  LEU A 106       2.093  -1.927  -5.486  1.00  0.160          H  
ATOM   1562 1HB  LEU A 106       5.007  -1.781  -5.102  1.00  0.220          H  
ATOM   1563 2HB  LEU A 106       4.269  -0.398  -5.891  1.00  0.220          H  
ATOM   1564  HG  LEU A 106       2.749  -0.078  -3.947  1.00  0.220          H  
ATOM   1565 1HD1 LEU A 106       3.046  -1.389  -1.876  1.00  0.220          H  
ATOM   1566 2HD1 LEU A 106       2.520  -2.434  -3.196  1.00  0.220          H  
ATOM   1567 3HD1 LEU A 106       4.218  -2.436  -2.702  1.00  0.220          H  
ATOM   1568 1HD2 LEU A 106       4.492   0.600  -2.390  1.00  0.220          H  
ATOM   1569 2HD2 LEU A 106       5.656  -0.432  -3.223  1.00  0.220          H  
ATOM   1570 3HD2 LEU A 106       4.954   0.979  -4.032  1.00  0.220          H  
ATOM   1571  N   ALA A 107       3.817  -2.686  -8.187  1.00  0.130          N  
ATOM   1572  CA  ALA A 107       3.697  -2.582  -9.640  1.00  0.130          C  
ATOM   1573  C   ALA A 107       2.298  -3.009 -10.084  1.00  0.120          C  
ATOM   1574  O   ALA A 107       1.731  -2.423 -11.008  1.00  0.120          O  
ATOM   1575  CB  ALA A 107       4.731  -3.455 -10.333  1.00  0.180          C  
ATOM   1576  H   ALA A 107       4.600  -3.210  -7.781  1.00  0.160          H  
ATOM   1577  HA  ALA A 107       3.845  -1.544  -9.925  1.00  0.160          H  
ATOM   1578 1HB  ALA A 107       4.632  -3.358 -11.411  1.00  0.220          H  
ATOM   1579 2HB  ALA A 107       5.728  -3.156 -10.027  1.00  0.220          H  
ATOM   1580 3HB  ALA A 107       4.561  -4.489 -10.047  1.00  0.220          H  
ATOM   1581  N   TYR A 108       1.734  -4.013  -9.403  1.00  0.120          N  
ATOM   1582  CA  TYR A 108       0.404  -4.495  -9.738  1.00  0.120          C  
ATOM   1583  C   TYR A 108      -0.722  -3.633  -9.132  1.00  0.130          C  
ATOM   1584  O   TYR A 108      -1.681  -3.287  -9.829  1.00  0.100          O  
ATOM   1585  CB  TYR A 108       0.245  -5.957  -9.286  1.00  0.170          C  
ATOM   1586  CG  TYR A 108       1.163  -6.893 -10.030  1.00  0.170          C  
ATOM   1587  CD1 TYR A 108       2.182  -7.548  -9.358  1.00  0.170          C  
ATOM   1588  CD2 TYR A 108       1.023  -7.059 -11.388  1.00  0.170          C  
ATOM   1589  CE1 TYR A 108       3.061  -8.342 -10.043  1.00  0.170          C  
ATOM   1590  CE2 TYR A 108       1.893  -7.853 -12.060  1.00  0.170          C  
ATOM   1591  CZ  TYR A 108       2.915  -8.479 -11.405  1.00  0.170          C  
ATOM   1592  OH  TYR A 108       3.801  -9.240 -12.113  1.00  0.170          O  
ATOM   1593  H   TYR A 108       2.299  -4.474  -8.682  1.00  0.140          H  
ATOM   1594  HA  TYR A 108       0.298  -4.453 -10.820  1.00  0.140          H  
ATOM   1595 1HB  TYR A 108       0.466  -6.032  -8.215  1.00  0.200          H  
ATOM   1596 2HB  TYR A 108      -0.782  -6.283  -9.436  1.00  0.200          H  
ATOM   1597  HD1 TYR A 108       2.289  -7.420  -8.286  1.00  0.200          H  
ATOM   1598  HD2 TYR A 108       0.227  -6.548 -11.931  1.00  0.200          H  
ATOM   1599  HE1 TYR A 108       3.870  -8.850  -9.523  1.00  0.200          H  
ATOM   1600  HE2 TYR A 108       1.784  -7.978 -13.134  1.00  0.200          H  
ATOM   1601  HH  TYR A 108       3.532  -9.258 -13.062  1.00  0.200          H  
ATOM   1602  N   GLN A 109      -0.616  -3.256  -7.851  1.00  0.210          N  
ATOM   1603  CA  GLN A 109      -1.670  -2.480  -7.194  1.00  0.270          C  
ATOM   1604  C   GLN A 109      -1.747  -1.030  -7.645  1.00  0.270          C  
ATOM   1605  O   GLN A 109      -2.842  -0.483  -7.861  1.00  0.360          O  
ATOM   1606  CB  GLN A 109      -1.469  -2.508  -5.682  1.00  0.350          C  
ATOM   1607  CG  GLN A 109      -1.708  -3.818  -5.076  1.00  0.350          C  
ATOM   1608  CD  GLN A 109      -1.295  -3.879  -3.645  1.00  0.350          C  
ATOM   1609  OE1 GLN A 109      -1.355  -2.897  -2.920  1.00  0.350          O  
ATOM   1610  NE2 GLN A 109      -0.878  -5.049  -3.227  1.00  0.350          N  
ATOM   1611  H   GLN A 109       0.195  -3.545  -7.301  1.00  0.250          H  
ATOM   1612  HA  GLN A 109      -2.610  -2.950  -7.434  1.00  0.320          H  
ATOM   1613 1HB  GLN A 109      -0.449  -2.201  -5.439  1.00  0.420          H  
ATOM   1614 2HB  GLN A 109      -2.137  -1.833  -5.211  1.00  0.420          H  
ATOM   1615 1HG  GLN A 109      -2.772  -4.051  -5.133  1.00  0.420          H  
ATOM   1616 2HG  GLN A 109      -1.141  -4.533  -5.630  1.00  0.420          H  
ATOM   1617 1HE2 GLN A 109      -0.584  -5.188  -2.290  1.00  0.420          H  
ATOM   1618 2HE2 GLN A 109      -0.853  -5.817  -3.884  1.00  0.420          H  
ATOM   1619  N   LEU A 110      -0.592  -0.392  -7.796  1.00  0.200          N  
ATOM   1620  CA  LEU A 110      -0.521   1.008  -8.152  1.00  0.220          C  
ATOM   1621  C   LEU A 110      -0.677   1.232  -9.637  1.00  0.290          C  
ATOM   1622  O   LEU A 110       0.289   1.492 -10.350  1.00  0.650          O  
ATOM   1623  CB  LEU A 110       0.814   1.616  -7.715  1.00  0.300          C  
ATOM   1624  CG  LEU A 110       1.160   1.660  -6.219  1.00  0.300          C  
ATOM   1625  CD1 LEU A 110       2.581   2.146  -6.075  1.00  0.300          C  
ATOM   1626  CD2 LEU A 110       0.237   2.631  -5.498  1.00  0.300          C  
ATOM   1627  H   LEU A 110       0.293  -0.879  -7.654  1.00  0.240          H  
ATOM   1628  HA  LEU A 110      -1.335   1.527  -7.659  1.00  0.260          H  
ATOM   1629 1HB  LEU A 110       1.584   1.036  -8.190  1.00  0.360          H  
ATOM   1630 2HB  LEU A 110       0.862   2.632  -8.096  1.00  0.360          H  
ATOM   1631  HG  LEU A 110       1.078   0.659  -5.789  1.00  0.360          H  
ATOM   1632 1HD1 LEU A 110       2.850   2.188  -5.021  1.00  0.360          H  
ATOM   1633 2HD1 LEU A 110       3.250   1.474  -6.597  1.00  0.360          H  
ATOM   1634 3HD1 LEU A 110       2.656   3.135  -6.508  1.00  0.360          H  
ATOM   1635 1HD2 LEU A 110       0.510   2.673  -4.470  1.00  0.360          H  
ATOM   1636 2HD2 LEU A 110       0.336   3.625  -5.933  1.00  0.360          H  
ATOM   1637 3HD2 LEU A 110      -0.782   2.304  -5.576  1.00  0.360          H  
ATOM   1638  N   GLN A 111      -1.894   1.121 -10.108  1.00  0.090          N  
ATOM   1639  CA  GLN A 111      -2.128   1.372 -11.512  1.00  0.160          C  
ATOM   1640  C   GLN A 111      -2.193   2.879 -11.657  1.00  0.180          C  
ATOM   1641  O   GLN A 111      -2.571   3.563 -10.708  1.00  0.230          O  
ATOM   1642  CB  GLN A 111      -3.415   0.706 -11.994  1.00  0.200          C  
ATOM   1643  CG  GLN A 111      -3.374  -0.811 -11.961  1.00  0.200          C  
ATOM   1644  CD  GLN A 111      -2.337  -1.335 -12.937  1.00  0.200          C  
ATOM   1645  OE1 GLN A 111      -2.288  -0.863 -14.082  1.00  0.200          O  
ATOM   1646  NE2 GLN A 111      -1.527  -2.287 -12.519  1.00  0.200          N  
ATOM   1647  H   GLN A 111      -2.626   0.840  -9.451  1.00  0.110          H  
ATOM   1648  HA  GLN A 111      -1.286   0.999 -12.096  1.00  0.190          H  
ATOM   1649 1HB  GLN A 111      -4.248   1.035 -11.369  1.00  0.240          H  
ATOM   1650 2HB  GLN A 111      -3.629   1.020 -13.015  1.00  0.240          H  
ATOM   1651 1HG  GLN A 111      -3.091  -1.140 -10.953  1.00  0.240          H  
ATOM   1652 2HG  GLN A 111      -4.349  -1.211 -12.230  1.00  0.240          H  
ATOM   1653 1HE2 GLN A 111      -0.823  -2.654 -13.125  1.00  0.240          H  
ATOM   1654 2HE2 GLN A 111      -1.603  -2.653 -11.564  1.00  0.240          H  
ATOM   1655  N   GLY A 112      -1.850   3.410 -12.826  1.00  0.210          N  
ATOM   1656  CA  GLY A 112      -1.942   4.856 -13.004  1.00  0.230          C  
ATOM   1657  C   GLY A 112      -0.748   5.655 -12.448  1.00  0.220          C  
ATOM   1658  O   GLY A 112      -0.920   6.824 -12.085  1.00  0.210          O  
ATOM   1659  H   GLY A 112      -1.542   2.814 -13.583  1.00  0.250          H  
ATOM   1660 1HA  GLY A 112      -2.040   5.073 -14.067  1.00  0.280          H  
ATOM   1661 2HA  GLY A 112      -2.858   5.211 -12.538  1.00  0.280          H  
ATOM   1662  N   ILE A 113       0.442   5.033 -12.364  1.00  0.270          N  
ATOM   1663  CA  ILE A 113       1.635   5.740 -11.888  1.00  0.270          C  
ATOM   1664  C   ILE A 113       2.183   6.652 -12.962  1.00  0.160          C  
ATOM   1665  O   ILE A 113       2.546   6.185 -14.036  1.00  0.160          O  
ATOM   1666  CB  ILE A 113       2.802   4.777 -11.522  1.00  0.380          C  
ATOM   1667  CG1 ILE A 113       2.425   3.904 -10.362  1.00  0.380          C  
ATOM   1668  CG2 ILE A 113       4.095   5.562 -11.222  1.00  0.380          C  
ATOM   1669  CD1 ILE A 113       3.393   2.765 -10.121  1.00  0.380          C  
ATOM   1670  H   ILE A 113       0.517   4.070 -12.660  1.00  0.320          H  
ATOM   1671  HA  ILE A 113       1.368   6.334 -11.016  1.00  0.320          H  
ATOM   1672  HB  ILE A 113       2.990   4.119 -12.372  1.00  0.450          H  
ATOM   1673 1HG1 ILE A 113       2.382   4.511  -9.460  1.00  0.450          H  
ATOM   1674 2HG1 ILE A 113       1.444   3.511 -10.544  1.00  0.450          H  
ATOM   1675 1HG2 ILE A 113       4.923   4.907 -10.993  1.00  0.450          H  
ATOM   1676 2HG2 ILE A 113       4.392   6.167 -12.068  1.00  0.450          H  
ATOM   1677 3HG2 ILE A 113       3.892   6.191 -10.371  1.00  0.450          H  
ATOM   1678 1HD1 ILE A 113       3.062   2.187  -9.291  1.00  0.450          H  
ATOM   1679 2HD1 ILE A 113       3.426   2.130 -11.007  1.00  0.450          H  
ATOM   1680 3HD1 ILE A 113       4.384   3.132  -9.903  1.00  0.450          H  
ATOM   1681  N   ASP A 114       2.293   7.935 -12.635  1.00  0.200          N  
ATOM   1682  CA  ASP A 114       2.828   8.948 -13.527  1.00  0.240          C  
ATOM   1683  C   ASP A 114       4.060   9.625 -12.908  1.00  0.320          C  
ATOM   1684  O   ASP A 114       4.642  10.546 -13.500  1.00  0.510          O  
ATOM   1685  CB  ASP A 114       1.743   9.985 -13.803  1.00  0.320          C  
ATOM   1686  CG  ASP A 114       0.527   9.402 -14.531  1.00  0.320          C  
ATOM   1687  OD1 ASP A 114       0.690   8.737 -15.528  1.00  0.320          O  
ATOM   1688  OD2 ASP A 114      -0.564   9.591 -14.035  1.00  0.320          O  
ATOM   1689  H   ASP A 114       1.908   8.221 -11.746  1.00  0.240          H  
ATOM   1690  HA  ASP A 114       3.115   8.472 -14.463  1.00  0.290          H  
ATOM   1691 1HB  ASP A 114       1.410  10.418 -12.857  1.00  0.380          H  
ATOM   1692 2HB  ASP A 114       2.156  10.792 -14.406  1.00  0.380          H  
ATOM   1693  N   ARG A 115       4.456   9.132 -11.729  1.00  0.280          N  
ATOM   1694  CA  ARG A 115       5.601   9.612 -10.941  1.00  0.350          C  
ATOM   1695  C   ARG A 115       6.243   8.382 -10.281  1.00  0.270          C  
ATOM   1696  O   ARG A 115       5.528   7.651  -9.606  1.00  0.450          O  
ATOM   1697  CB  ARG A 115       5.170  10.592  -9.857  1.00  0.460          C  
ATOM   1698  CG  ARG A 115       4.518  11.889 -10.320  1.00  0.460          C  
ATOM   1699  CD  ARG A 115       5.473  12.796 -11.010  1.00  0.460          C  
ATOM   1700  NE  ARG A 115       4.852  14.065 -11.335  1.00  0.460          N  
ATOM   1701  CZ  ARG A 115       4.113  14.336 -12.432  1.00  0.460          C  
ATOM   1702  NH1 ARG A 115       3.888  13.423 -13.362  1.00  0.460          N  
ATOM   1703  NH2 ARG A 115       3.608  15.555 -12.571  1.00  0.460          N  
ATOM   1704  H   ARG A 115       3.926   8.345 -11.380  1.00  0.340          H  
ATOM   1705  HA  ARG A 115       6.304  10.089 -11.618  1.00  0.420          H  
ATOM   1706 1HB  ARG A 115       4.500  10.107  -9.161  1.00  0.550          H  
ATOM   1707 2HB  ARG A 115       6.037  10.888  -9.292  1.00  0.550          H  
ATOM   1708 1HG  ARG A 115       3.687  11.673 -10.984  1.00  0.550          H  
ATOM   1709 2HG  ARG A 115       4.139  12.420  -9.444  1.00  0.550          H  
ATOM   1710 1HD  ARG A 115       6.324  12.987 -10.373  1.00  0.550          H  
ATOM   1711 2HD  ARG A 115       5.822  12.343 -11.930  1.00  0.550          H  
ATOM   1712  HE  ARG A 115       4.976  14.818 -10.670  1.00  0.550          H  
ATOM   1713 1HH1 ARG A 115       4.273  12.466 -13.285  1.00  0.550          H  
ATOM   1714 2HH1 ARG A 115       3.341  13.659 -14.177  1.00  0.550          H  
ATOM   1715 1HH2 ARG A 115       3.783  16.256 -11.858  1.00  0.550          H  
ATOM   1716 2HH2 ARG A 115       3.056  15.790 -13.381  1.00  0.550          H  
ATOM   1717  N   PRO A 116       7.578   8.220 -10.293  1.00  0.160          N  
ATOM   1718  CA  PRO A 116       8.308   7.023  -9.869  1.00  0.130          C  
ATOM   1719  C   PRO A 116       8.122   6.598  -8.430  1.00  0.150          C  
ATOM   1720  O   PRO A 116       8.048   7.444  -7.530  1.00  0.160          O  
ATOM   1721  CB  PRO A 116       9.770   7.453 -10.032  1.00  0.200          C  
ATOM   1722  CG  PRO A 116       9.733   8.946  -9.966  1.00  0.200          C  
ATOM   1723  CD  PRO A 116       8.442   9.340 -10.643  1.00  0.200          C  
ATOM   1724  HA  PRO A 116       8.064   6.188 -10.544  1.00  0.160          H  
ATOM   1725 1HB  PRO A 116      10.380   7.005  -9.235  1.00  0.230          H  
ATOM   1726 2HB  PRO A 116      10.167   7.076 -10.986  1.00  0.230          H  
ATOM   1727 1HG  PRO A 116       9.744   9.267  -8.918  1.00  0.230          H  
ATOM   1728 2HG  PRO A 116      10.627   9.371 -10.407  1.00  0.230          H  
ATOM   1729 1HD  PRO A 116       8.098  10.287 -10.210  1.00  0.230          H  
ATOM   1730 2HD  PRO A 116       8.570   9.393 -11.731  1.00  0.230          H  
ATOM   1731  N   VAL A 117       8.106   5.281  -8.241  1.00  0.130          N  
ATOM   1732  CA  VAL A 117       8.013   4.649  -6.940  1.00  0.120          C  
ATOM   1733  C   VAL A 117       9.253   3.798  -6.720  1.00  0.110          C  
ATOM   1734  O   VAL A 117       9.353   2.699  -7.273  1.00  0.120          O  
ATOM   1735  CB  VAL A 117       6.766   3.752  -6.911  1.00  0.170          C  
ATOM   1736  CG1 VAL A 117       6.597   3.057  -5.560  1.00  0.170          C  
ATOM   1737  CG2 VAL A 117       5.527   4.568  -7.276  1.00  0.170          C  
ATOM   1738  H   VAL A 117       8.159   4.669  -9.065  1.00  0.160          H  
ATOM   1739  HA  VAL A 117       7.969   5.415  -6.171  1.00  0.140          H  
ATOM   1740  HB  VAL A 117       6.903   3.002  -7.637  1.00  0.210          H  
ATOM   1741 1HG1 VAL A 117       5.727   2.414  -5.613  1.00  0.210          H  
ATOM   1742 2HG1 VAL A 117       7.479   2.452  -5.332  1.00  0.210          H  
ATOM   1743 3HG1 VAL A 117       6.455   3.787  -4.781  1.00  0.210          H  
ATOM   1744 1HG2 VAL A 117       4.668   3.921  -7.299  1.00  0.210          H  
ATOM   1745 2HG2 VAL A 117       5.372   5.351  -6.545  1.00  0.210          H  
ATOM   1746 3HG2 VAL A 117       5.651   5.019  -8.261  1.00  0.210          H  
ATOM   1747  N   ILE A 118      10.191   4.274  -5.918  1.00  0.110          N  
ATOM   1748  CA  ILE A 118      11.438   3.547  -5.765  1.00  0.110          C  
ATOM   1749  C   ILE A 118      11.518   2.929  -4.380  1.00  0.130          C  
ATOM   1750  O   ILE A 118      11.313   3.630  -3.392  1.00  0.160          O  
ATOM   1751  CB  ILE A 118      12.652   4.477  -5.982  1.00  0.150          C  
ATOM   1752  CG1 ILE A 118      12.540   5.255  -7.351  1.00  0.150          C  
ATOM   1753  CG2 ILE A 118      13.953   3.667  -5.924  1.00  0.150          C  
ATOM   1754  CD1 ILE A 118      12.463   4.417  -8.622  1.00  0.150          C  
ATOM   1755  H   ILE A 118      10.046   5.168  -5.435  1.00  0.130          H  
ATOM   1756  HA  ILE A 118      11.471   2.754  -6.492  1.00  0.130          H  
ATOM   1757  HB  ILE A 118      12.668   5.224  -5.199  1.00  0.180          H  
ATOM   1758 1HG1 ILE A 118      11.647   5.880  -7.305  1.00  0.180          H  
ATOM   1759 2HG1 ILE A 118      13.411   5.907  -7.434  1.00  0.180          H  
ATOM   1760 1HG2 ILE A 118      14.787   4.342  -6.069  1.00  0.180          H  
ATOM   1761 2HG2 ILE A 118      14.054   3.174  -4.959  1.00  0.180          H  
ATOM   1762 3HG2 ILE A 118      13.962   2.908  -6.705  1.00  0.180          H  
ATOM   1763 1HD1 ILE A 118      12.389   5.081  -9.484  1.00  0.180          H  
ATOM   1764 2HD1 ILE A 118      13.356   3.807  -8.723  1.00  0.180          H  
ATOM   1765 3HD1 ILE A 118      11.587   3.775  -8.592  1.00  0.180          H  
ATOM   1766  N   LEU A 119      11.781   1.635  -4.293  1.00  0.110          N  
ATOM   1767  CA  LEU A 119      11.885   1.049  -2.970  1.00  0.120          C  
ATOM   1768  C   LEU A 119      13.358   0.802  -2.696  1.00  0.130          C  
ATOM   1769  O   LEU A 119      14.121   0.440  -3.600  1.00  0.140          O  
ATOM   1770  CB  LEU A 119      11.194  -0.306  -2.817  1.00  0.160          C  
ATOM   1771  CG  LEU A 119       9.761  -0.531  -3.292  1.00  0.160          C  
ATOM   1772  CD1 LEU A 119       9.368  -1.913  -2.885  1.00  0.160          C  
ATOM   1773  CD2 LEU A 119       8.837   0.405  -2.741  1.00  0.160          C  
ATOM   1774  H   LEU A 119      11.915   1.096  -5.152  1.00  0.130          H  
ATOM   1775  HA  LEU A 119      11.507   1.741  -2.220  1.00  0.140          H  
ATOM   1776 1HB  LEU A 119      11.803  -1.026  -3.281  1.00  0.200          H  
ATOM   1777 2HB  LEU A 119      11.184  -0.510  -1.753  1.00  0.200          H  
ATOM   1778  HG  LEU A 119       9.742  -0.460  -4.383  1.00  0.200          H  
ATOM   1779 1HD1 LEU A 119       8.368  -2.097  -3.230  1.00  0.200          H  
ATOM   1780 2HD1 LEU A 119      10.050  -2.641  -3.294  1.00  0.200          H  
ATOM   1781 3HD1 LEU A 119       9.386  -1.988  -1.802  1.00  0.200          H  
ATOM   1782 1HD2 LEU A 119       7.848   0.190  -3.114  1.00  0.200          H  
ATOM   1783 2HD2 LEU A 119       8.841   0.302  -1.661  1.00  0.200          H  
ATOM   1784 3HD2 LEU A 119       9.126   1.412  -3.040  1.00  0.200          H  
ATOM   1785  N   THR A 120      13.766   0.973  -1.467  1.00  0.140          N  
ATOM   1786  CA  THR A 120      15.133   0.669  -1.127  1.00  0.130          C  
ATOM   1787  C   THR A 120      15.232   0.021   0.241  1.00  0.100          C  
ATOM   1788  O   THR A 120      14.220  -0.235   0.904  1.00  0.150          O  
ATOM   1789  CB  THR A 120      16.026   1.909  -1.250  1.00  0.190          C  
ATOM   1790  OG1 THR A 120      17.377   1.496  -1.147  1.00  0.190          O  
ATOM   1791  CG2 THR A 120      15.713   2.937  -0.183  1.00  0.190          C  
ATOM   1792  H   THR A 120      13.114   1.314  -0.761  1.00  0.170          H  
ATOM   1793  HA  THR A 120      15.511  -0.058  -1.847  1.00  0.160          H  
ATOM   1794  HB  THR A 120      15.875   2.360  -2.227  1.00  0.220          H  
ATOM   1795  HG1 THR A 120      17.673   1.127  -2.037  1.00  0.220          H  
ATOM   1796 1HG2 THR A 120      16.364   3.789  -0.321  1.00  0.220          H  
ATOM   1797 2HG2 THR A 120      14.677   3.242  -0.295  1.00  0.220          H  
ATOM   1798 3HG2 THR A 120      15.866   2.524   0.810  1.00  0.220          H  
ATOM   1799  N   GLY A 121      16.460  -0.192   0.664  1.00  0.090          N  
ATOM   1800  CA  GLY A 121      16.809  -0.876   1.893  1.00  0.100          C  
ATOM   1801  C   GLY A 121      18.313  -0.794   2.033  1.00  0.050          C  
ATOM   1802  O   GLY A 121      18.962  -0.027   1.318  1.00  0.070          O  
ATOM   1803  H   GLY A 121      17.205   0.144   0.057  1.00  0.110          H  
ATOM   1804 1HA  GLY A 121      16.310  -0.429   2.746  1.00  0.120          H  
ATOM   1805 2HA  GLY A 121      16.488  -1.917   1.848  1.00  0.120          H  
ATOM   1806  N   ALA A 122      18.873  -1.543   2.960  1.00  0.050          N  
ATOM   1807  CA  ALA A 122      20.305  -1.482   3.194  1.00  0.040          C  
ATOM   1808  C   ALA A 122      20.786  -2.732   3.847  1.00  0.090          C  
ATOM   1809  O   ALA A 122      20.009  -3.442   4.493  1.00  0.150          O  
ATOM   1810  CB  ALA A 122      20.646  -0.309   4.068  1.00  0.060          C  
ATOM   1811  H   ALA A 122      18.299  -2.161   3.513  1.00  0.060          H  
ATOM   1812  HA  ALA A 122      20.815  -1.382   2.235  1.00  0.050          H  
ATOM   1813 1HB  ALA A 122      21.727  -0.263   4.221  1.00  0.070          H  
ATOM   1814 2HB  ALA A 122      20.318   0.562   3.575  1.00  0.070          H  
ATOM   1815 3HB  ALA A 122      20.150  -0.405   5.034  1.00  0.070          H  
ATOM   1816  N   MET A 123      22.073  -2.999   3.703  1.00  0.090          N  
ATOM   1817  CA  MET A 123      22.636  -4.118   4.408  1.00  0.180          C  
ATOM   1818  C   MET A 123      22.986  -3.675   5.832  1.00  0.190          C  
ATOM   1819  O   MET A 123      22.879  -4.466   6.770  1.00  0.210          O  
ATOM   1820  CB  MET A 123      23.832  -4.643   3.642  1.00  0.220          C  
ATOM   1821  CG  MET A 123      23.448  -5.134   2.240  1.00  0.220          C  
ATOM   1822  SD  MET A 123      22.096  -6.323   2.192  1.00  0.220          S  
ATOM   1823  CE  MET A 123      22.820  -7.780   2.839  1.00  0.220          C  
ATOM   1824  H   MET A 123      22.675  -2.398   3.118  1.00  0.110          H  
ATOM   1825  HA  MET A 123      21.887  -4.904   4.485  1.00  0.220          H  
ATOM   1826 1HB  MET A 123      24.560  -3.836   3.521  1.00  0.260          H  
ATOM   1827 2HB  MET A 123      24.315  -5.444   4.195  1.00  0.260          H  
ATOM   1828 1HG  MET A 123      23.176  -4.279   1.619  1.00  0.260          H  
ATOM   1829 2HG  MET A 123      24.312  -5.605   1.801  1.00  0.260          H  
ATOM   1830 1HE  MET A 123      22.067  -8.558   2.851  1.00  0.260          H  
ATOM   1831 2HE  MET A 123      23.647  -8.085   2.205  1.00  0.260          H  
ATOM   1832 3HE  MET A 123      23.177  -7.609   3.852  1.00  0.260          H  
ATOM   1833  N   GLU A 124      23.325  -2.381   5.993  1.00  0.200          N  
ATOM   1834  CA  GLU A 124      23.664  -1.814   7.298  1.00  0.220          C  
ATOM   1835  C   GLU A 124      22.651  -0.711   7.729  1.00  0.220          C  
ATOM   1836  O   GLU A 124      21.970  -0.132   6.887  1.00  0.190          O  
ATOM   1837  CB  GLU A 124      25.077  -1.232   7.255  1.00  0.300          C  
ATOM   1838  CG  GLU A 124      26.229  -2.232   7.036  1.00  0.300          C  
ATOM   1839  CD  GLU A 124      26.510  -3.125   8.230  1.00  0.300          C  
ATOM   1840  OE1 GLU A 124      25.894  -2.932   9.250  1.00  0.300          O  
ATOM   1841  OE2 GLU A 124      27.360  -3.981   8.122  1.00  0.300          O  
ATOM   1842  H   GLU A 124      23.451  -1.783   5.162  1.00  0.240          H  
ATOM   1843  HA  GLU A 124      23.666  -2.639   7.996  1.00  0.260          H  
ATOM   1844 1HB  GLU A 124      25.111  -0.545   6.419  1.00  0.360          H  
ATOM   1845 2HB  GLU A 124      25.282  -0.654   8.148  1.00  0.360          H  
ATOM   1846 1HG  GLU A 124      25.982  -2.859   6.178  1.00  0.360          H  
ATOM   1847 2HG  GLU A 124      27.128  -1.670   6.789  1.00  0.360          H  
ATOM   1848  N   PRO A 125      22.497  -0.435   9.042  1.00  0.270          N  
ATOM   1849  CA  PRO A 125      21.672   0.631   9.629  1.00  0.280          C  
ATOM   1850  C   PRO A 125      22.103   2.040   9.206  1.00  0.270          C  
ATOM   1851  O   PRO A 125      23.287   2.276   8.987  1.00  0.260          O  
ATOM   1852  CB  PRO A 125      21.945   0.456  11.135  1.00  0.420          C  
ATOM   1853  CG  PRO A 125      22.387  -0.979  11.303  1.00  0.420          C  
ATOM   1854  CD  PRO A 125      23.119  -1.328  10.055  1.00  0.420          C  
ATOM   1855  HA  PRO A 125      20.617   0.463   9.392  1.00  0.340          H  
ATOM   1856 1HB  PRO A 125      22.691   1.183  11.468  1.00  0.500          H  
ATOM   1857 2HB  PRO A 125      21.024   0.678  11.709  1.00  0.500          H  
ATOM   1858 1HG  PRO A 125      23.021  -1.067  12.200  1.00  0.500          H  
ATOM   1859 2HG  PRO A 125      21.547  -1.642  11.462  1.00  0.500          H  
ATOM   1860 1HD  PRO A 125      24.193  -1.165  10.147  1.00  0.500          H  
ATOM   1861 2HD  PRO A 125      22.875  -2.379   9.877  1.00  0.500          H  
ATOM   1862  N   LEU A 126      21.157   2.991   9.156  1.00  0.300          N  
ATOM   1863  CA  LEU A 126      21.500   4.389   8.843  1.00  0.290          C  
ATOM   1864  C   LEU A 126      22.547   5.001   9.763  1.00  0.270          C  
ATOM   1865  O   LEU A 126      23.391   5.776   9.317  1.00  0.250          O  
ATOM   1866  CB  LEU A 126      20.237   5.275   8.830  1.00  0.410          C  
ATOM   1867  CG  LEU A 126      19.331   5.156   7.593  1.00  0.410          C  
ATOM   1868  CD1 LEU A 126      17.960   5.797   7.837  1.00  0.410          C  
ATOM   1869  CD2 LEU A 126      19.999   5.956   6.462  1.00  0.410          C  
ATOM   1870  H   LEU A 126      20.174   2.752   9.337  1.00  0.360          H  
ATOM   1871  HA  LEU A 126      21.924   4.400   7.853  1.00  0.350          H  
ATOM   1872 1HB  LEU A 126      19.634   5.037   9.709  1.00  0.490          H  
ATOM   1873 2HB  LEU A 126      20.558   6.306   8.902  1.00  0.490          H  
ATOM   1874  HG  LEU A 126      19.205   4.108   7.324  1.00  0.490          H  
ATOM   1875 1HD1 LEU A 126      17.358   5.720   6.931  1.00  0.490          H  
ATOM   1876 2HD1 LEU A 126      17.461   5.274   8.645  1.00  0.490          H  
ATOM   1877 3HD1 LEU A 126      18.083   6.844   8.097  1.00  0.490          H  
ATOM   1878 1HD2 LEU A 126      19.390   5.893   5.597  1.00  0.490          H  
ATOM   1879 2HD2 LEU A 126      20.090   6.997   6.769  1.00  0.490          H  
ATOM   1880 3HD2 LEU A 126      20.973   5.591   6.230  1.00  0.490          H  
ATOM   1881  N   GLU A 127      22.505   4.655  11.042  1.00  0.300          N  
ATOM   1882  CA  GLU A 127      23.439   5.204  12.020  1.00  0.310          C  
ATOM   1883  C   GLU A 127      24.748   4.410  12.168  1.00  0.330          C  
ATOM   1884  O   GLU A 127      25.533   4.690  13.076  1.00  0.380          O  
ATOM   1885  CB  GLU A 127      22.773   5.334  13.394  1.00  0.430          C  
ATOM   1886  CG  GLU A 127      21.641   6.363  13.475  1.00  0.430          C  
ATOM   1887  CD  GLU A 127      21.106   6.511  14.885  1.00  0.430          C  
ATOM   1888  OE1 GLU A 127      21.394   5.673  15.705  1.00  0.430          O  
ATOM   1889  OE2 GLU A 127      20.456   7.492  15.157  1.00  0.430          O  
ATOM   1890  H   GLU A 127      21.787   4.014  11.356  1.00  0.360          H  
ATOM   1891  HA  GLU A 127      23.707   6.207  11.691  1.00  0.370          H  
ATOM   1892 1HB  GLU A 127      22.362   4.368  13.689  1.00  0.520          H  
ATOM   1893 2HB  GLU A 127      23.521   5.611  14.138  1.00  0.520          H  
ATOM   1894 1HG  GLU A 127      22.015   7.328  13.134  1.00  0.520          H  
ATOM   1895 2HG  GLU A 127      20.832   6.061  12.807  1.00  0.520          H  
ATOM   1896  N   ARG A 128      24.962   3.391  11.338  1.00  0.320          N  
ATOM   1897  CA  ARG A 128      26.160   2.565  11.444  1.00  0.380          C  
ATOM   1898  C   ARG A 128      27.327   3.121  10.614  1.00  0.330          C  
ATOM   1899  O   ARG A 128      27.174   3.456   9.435  1.00  0.270          O  
ATOM   1900  CB  ARG A 128      25.814   1.146  11.008  1.00  0.510          C  
ATOM   1901  CG  ARG A 128      26.913   0.092  11.036  1.00  0.510          C  
ATOM   1902  CD  ARG A 128      27.205  -0.388  12.405  1.00  0.510          C  
ATOM   1903  NE  ARG A 128      28.128  -1.514  12.374  1.00  0.510          N  
ATOM   1904  CZ  ARG A 128      28.593  -2.184  13.451  1.00  0.510          C  
ATOM   1905  NH1 ARG A 128      28.224  -1.843  14.671  1.00  0.510          N  
ATOM   1906  NH2 ARG A 128      29.427  -3.196  13.272  1.00  0.510          N  
ATOM   1907  H   ARG A 128      24.298   3.201  10.583  1.00  0.380          H  
ATOM   1908  HA  ARG A 128      26.464   2.541  12.489  1.00  0.460          H  
ATOM   1909 1HB  ARG A 128      25.040   0.778  11.667  1.00  0.610          H  
ATOM   1910 2HB  ARG A 128      25.392   1.156  10.020  1.00  0.610          H  
ATOM   1911 1HG  ARG A 128      26.595  -0.766  10.447  1.00  0.610          H  
ATOM   1912 2HG  ARG A 128      27.832   0.489  10.603  1.00  0.610          H  
ATOM   1913 1HD  ARG A 128      27.660   0.414  12.983  1.00  0.610          H  
ATOM   1914 2HD  ARG A 128      26.278  -0.713  12.879  1.00  0.610          H  
ATOM   1915  HE  ARG A 128      28.446  -1.825  11.458  1.00  0.610          H  
ATOM   1916 1HH1 ARG A 128      27.587  -1.076  14.817  1.00  0.610          H  
ATOM   1917 2HH1 ARG A 128      28.579  -2.353  15.467  1.00  0.610          H  
ATOM   1918 1HH2 ARG A 128      29.706  -3.460  12.335  1.00  0.610          H  
ATOM   1919 2HH2 ARG A 128      29.783  -3.707  14.066  1.00  0.610          H  
ATOM   1920  N   THR A 129      28.506   3.214  11.223  1.00  0.360          N  
ATOM   1921  CA  THR A 129      29.674   3.722  10.519  1.00  0.330          C  
ATOM   1922  C   THR A 129      29.977   2.866   9.295  1.00  0.300          C  
ATOM   1923  O   THR A 129      30.133   1.650   9.398  1.00  0.320          O  
ATOM   1924  CB  THR A 129      30.912   3.737  11.453  1.00  0.470          C  
ATOM   1925  OG1 THR A 129      30.632   4.542  12.610  1.00  0.470          O  
ATOM   1926  CG2 THR A 129      32.124   4.324  10.728  1.00  0.470          C  
ATOM   1927  H   THR A 129      28.599   2.960  12.197  1.00  0.430          H  
ATOM   1928  HA  THR A 129      29.467   4.740  10.190  1.00  0.400          H  
ATOM   1929  HB  THR A 129      31.136   2.720  11.773  1.00  0.570          H  
ATOM   1930  HG1 THR A 129      31.340   4.434  13.254  1.00  0.570          H  
ATOM   1931 1HG2 THR A 129      32.976   4.329  11.406  1.00  0.570          H  
ATOM   1932 2HG2 THR A 129      32.370   3.723   9.855  1.00  0.570          H  
ATOM   1933 3HG2 THR A 129      31.903   5.343  10.417  1.00  0.570          H  
ATOM   1934  N   GLY A 130      30.133   3.515   8.140  1.00  0.270          N  
ATOM   1935  CA  GLY A 130      30.445   2.818   6.891  1.00  0.260          C  
ATOM   1936  C   GLY A 130      29.214   2.259   6.171  1.00  0.250          C  
ATOM   1937  O   GLY A 130      29.342   1.614   5.128  1.00  0.240          O  
ATOM   1938  H   GLY A 130      30.008   4.517   8.126  1.00  0.320          H  
ATOM   1939 1HA  GLY A 130      30.967   3.503   6.225  1.00  0.310          H  
ATOM   1940 2HA  GLY A 130      31.136   2.003   7.103  1.00  0.310          H  
ATOM   1941  N   SER A 131      28.030   2.514   6.720  1.00  0.240          N  
ATOM   1942  CA  SER A 131      26.769   2.037   6.172  1.00  0.230          C  
ATOM   1943  C   SER A 131      26.460   2.493   4.760  1.00  0.220          C  
ATOM   1944  O   SER A 131      26.770   3.618   4.361  1.00  0.230          O  
ATOM   1945  CB  SER A 131      25.642   2.448   7.071  1.00  0.330          C  
ATOM   1946  OG  SER A 131      24.414   2.165   6.499  1.00  0.330          O  
ATOM   1947  H   SER A 131      27.982   3.032   7.600  1.00  0.290          H  
ATOM   1948  HA  SER A 131      26.815   0.950   6.162  1.00  0.280          H  
ATOM   1949 1HB  SER A 131      25.730   1.913   7.991  1.00  0.390          H  
ATOM   1950 2HB  SER A 131      25.705   3.509   7.302  1.00  0.390          H  
ATOM   1951  HG  SER A 131      23.778   2.218   7.255  1.00  0.390          H  
ATOM   1952  N   ASP A 132      25.843   1.588   3.996  1.00  0.210          N  
ATOM   1953  CA  ASP A 132      25.409   1.793   2.623  1.00  0.170          C  
ATOM   1954  C   ASP A 132      24.023   2.411   2.533  1.00  0.180          C  
ATOM   1955  O   ASP A 132      23.547   2.753   1.442  1.00  0.190          O  
ATOM   1956  CB  ASP A 132      25.401   0.426   1.933  1.00  0.250          C  
ATOM   1957  CG  ASP A 132      24.455  -0.576   2.699  1.00  0.250          C  
ATOM   1958  OD1 ASP A 132      24.409  -0.482   3.924  1.00  0.250          O  
ATOM   1959  OD2 ASP A 132      23.809  -1.403   2.101  1.00  0.250          O  
ATOM   1960  H   ASP A 132      25.616   0.678   4.408  1.00  0.250          H  
ATOM   1961  HA  ASP A 132      26.124   2.454   2.130  1.00  0.200          H  
ATOM   1962 1HB  ASP A 132      25.056   0.535   0.902  1.00  0.300          H  
ATOM   1963 2HB  ASP A 132      26.415   0.021   1.907  1.00  0.300          H  
ATOM   1964  N   ALA A 133      23.403   2.584   3.691  1.00  0.160          N  
ATOM   1965  CA  ALA A 133      22.049   3.080   3.809  1.00  0.150          C  
ATOM   1966  C   ALA A 133      21.821   4.461   3.226  1.00  0.140          C  
ATOM   1967  O   ALA A 133      20.845   4.672   2.501  1.00  0.140          O  
ATOM   1968  CB  ALA A 133      21.713   3.101   5.275  1.00  0.210          C  
ATOM   1969  H   ALA A 133      23.896   2.302   4.541  1.00  0.190          H  
ATOM   1970  HA  ALA A 133      21.394   2.405   3.271  1.00  0.180          H  
ATOM   1971 1HB  ALA A 133      20.727   3.442   5.411  1.00  0.260          H  
ATOM   1972 2HB  ALA A 133      21.824   2.102   5.698  1.00  0.260          H  
ATOM   1973 3HB  ALA A 133      22.398   3.774   5.764  1.00  0.260          H  
ATOM   1974  N   LEU A 134      22.746   5.391   3.471  1.00  0.130          N  
ATOM   1975  CA  LEU A 134      22.531   6.739   2.965  1.00  0.140          C  
ATOM   1976  C   LEU A 134      22.742   6.746   1.467  1.00  0.120          C  
ATOM   1977  O   LEU A 134      22.085   7.492   0.747  1.00  0.160          O  
ATOM   1978  CB  LEU A 134      23.466   7.741   3.690  1.00  0.190          C  
ATOM   1979  CG  LEU A 134      25.019   7.704   3.371  1.00  0.190          C  
ATOM   1980  CD1 LEU A 134      25.357   8.651   2.176  1.00  0.190          C  
ATOM   1981  CD2 LEU A 134      25.809   8.117   4.616  1.00  0.190          C  
ATOM   1982  H   LEU A 134      23.547   5.154   4.034  1.00  0.160          H  
ATOM   1983  HA  LEU A 134      21.502   7.030   3.169  1.00  0.170          H  
ATOM   1984 1HB  LEU A 134      23.116   8.751   3.456  1.00  0.230          H  
ATOM   1985 2HB  LEU A 134      23.351   7.584   4.761  1.00  0.230          H  
ATOM   1986  HG  LEU A 134      25.305   6.692   3.097  1.00  0.230          H  
ATOM   1987 1HD1 LEU A 134      26.424   8.607   1.974  1.00  0.230          H  
ATOM   1988 2HD1 LEU A 134      24.830   8.386   1.273  1.00  0.230          H  
ATOM   1989 3HD1 LEU A 134      25.083   9.677   2.438  1.00  0.230          H  
ATOM   1990 1HD2 LEU A 134      26.876   8.068   4.396  1.00  0.230          H  
ATOM   1991 2HD2 LEU A 134      25.555   9.130   4.897  1.00  0.230          H  
ATOM   1992 3HD2 LEU A 134      25.581   7.440   5.443  1.00  0.230          H  
ATOM   1993  N   GLY A 135      23.639   5.884   0.994  1.00  0.130          N  
ATOM   1994  CA  GLY A 135      23.968   5.782  -0.414  1.00  0.110          C  
ATOM   1995  C   GLY A 135      22.758   5.364  -1.222  1.00  0.060          C  
ATOM   1996  O   GLY A 135      22.401   6.013  -2.215  1.00  0.090          O  
ATOM   1997  H   GLY A 135      24.140   5.301   1.652  1.00  0.160          H  
ATOM   1998 1HA  GLY A 135      24.340   6.742  -0.772  1.00  0.130          H  
ATOM   1999 2HA  GLY A 135      24.765   5.050  -0.544  1.00  0.130          H  
ATOM   2000  N   ASN A 136      22.129   4.262  -0.805  1.00  0.070          N  
ATOM   2001  CA  ASN A 136      20.980   3.746  -1.531  1.00  0.080          C  
ATOM   2002  C   ASN A 136      19.811   4.731  -1.519  1.00  0.050          C  
ATOM   2003  O   ASN A 136      19.134   4.896  -2.542  1.00  0.080          O  
ATOM   2004  CB  ASN A 136      20.558   2.412  -0.954  1.00  0.110          C  
ATOM   2005  CG  ASN A 136      21.492   1.264  -1.271  1.00  0.110          C  
ATOM   2006  OD1 ASN A 136      22.273   1.300  -2.249  1.00  0.110          O  
ATOM   2007  ND2 ASN A 136      21.414   0.240  -0.461  1.00  0.110          N  
ATOM   2008  H   ASN A 136      22.489   3.774   0.024  1.00  0.080          H  
ATOM   2009  HA  ASN A 136      21.268   3.600  -2.571  1.00  0.100          H  
ATOM   2010 1HB  ASN A 136      20.439   2.492   0.133  1.00  0.130          H  
ATOM   2011 2HB  ASN A 136      19.609   2.167  -1.365  1.00  0.130          H  
ATOM   2012 1HD2 ASN A 136      21.996  -0.559  -0.594  1.00  0.130          H  
ATOM   2013 2HD2 ASN A 136      20.728   0.241   0.302  1.00  0.130          H  
ATOM   2014  N   ILE A 137      19.593   5.427  -0.393  1.00  0.020          N  
ATOM   2015  CA  ILE A 137      18.497   6.384  -0.310  1.00  0.020          C  
ATOM   2016  C   ILE A 137      18.754   7.623  -1.136  1.00  0.030          C  
ATOM   2017  O   ILE A 137      17.842   8.088  -1.822  1.00  0.040          O  
ATOM   2018  CB  ILE A 137      18.155   6.781   1.129  1.00  0.030          C  
ATOM   2019  CG1 ILE A 137      17.617   5.557   1.835  1.00  0.030          C  
ATOM   2020  CG2 ILE A 137      17.082   7.952   1.128  1.00  0.030          C  
ATOM   2021  CD1 ILE A 137      17.507   5.691   3.292  1.00  0.030          C  
ATOM   2022  H   ILE A 137      20.173   5.249   0.438  1.00  0.020          H  
ATOM   2023  HA  ILE A 137      17.610   5.899  -0.718  1.00  0.020          H  
ATOM   2024  HB  ILE A 137      19.066   7.099   1.649  1.00  0.030          H  
ATOM   2025 1HG1 ILE A 137      16.652   5.340   1.429  1.00  0.030          H  
ATOM   2026 2HG1 ILE A 137      18.275   4.710   1.627  1.00  0.030          H  
ATOM   2027 1HG2 ILE A 137      16.828   8.233   2.139  1.00  0.030          H  
ATOM   2028 2HG2 ILE A 137      17.477   8.836   0.622  1.00  0.030          H  
ATOM   2029 3HG2 ILE A 137      16.180   7.620   0.609  1.00  0.030          H  
ATOM   2030 1HD1 ILE A 137      17.129   4.785   3.704  1.00  0.030          H  
ATOM   2031 2HD1 ILE A 137      18.491   5.878   3.663  1.00  0.030          H  
ATOM   2032 3HD1 ILE A 137      16.846   6.496   3.559  1.00  0.030          H  
ATOM   2033  N   GLU A 138      19.948   8.218  -1.020  1.00  0.070          N  
ATOM   2034  CA  GLU A 138      20.223   9.420  -1.781  1.00  0.100          C  
ATOM   2035  C   GLU A 138      20.140   9.120  -3.268  1.00  0.100          C  
ATOM   2036  O   GLU A 138      19.577   9.913  -4.025  1.00  0.130          O  
ATOM   2037  CB  GLU A 138      21.577  10.009  -1.403  1.00  0.130          C  
ATOM   2038  CG  GLU A 138      21.615  10.628   0.002  1.00  0.130          C  
ATOM   2039  CD  GLU A 138      22.986  11.016   0.430  1.00  0.130          C  
ATOM   2040  OE1 GLU A 138      23.893  10.893  -0.365  1.00  0.130          O  
ATOM   2041  OE2 GLU A 138      23.141  11.402   1.562  1.00  0.130          O  
ATOM   2042  H   GLU A 138      20.682   7.824  -0.422  1.00  0.080          H  
ATOM   2043  HA  GLU A 138      19.472  10.158  -1.533  1.00  0.120          H  
ATOM   2044 1HB  GLU A 138      22.335   9.221  -1.443  1.00  0.150          H  
ATOM   2045 2HB  GLU A 138      21.856  10.777  -2.122  1.00  0.150          H  
ATOM   2046 1HG  GLU A 138      20.998  11.522   0.000  1.00  0.150          H  
ATOM   2047 2HG  GLU A 138      21.192   9.927   0.719  1.00  0.150          H  
ATOM   2048  N   ALA A 139      20.673   7.964  -3.706  1.00  0.100          N  
ATOM   2049  CA  ALA A 139      20.575   7.613  -5.112  1.00  0.140          C  
ATOM   2050  C   ALA A 139      19.114   7.418  -5.504  1.00  0.150          C  
ATOM   2051  O   ALA A 139      18.689   7.871  -6.568  1.00  0.190          O  
ATOM   2052  CB  ALA A 139      21.366   6.351  -5.401  1.00  0.180          C  
ATOM   2053  H   ALA A 139      21.173   7.335  -3.068  1.00  0.120          H  
ATOM   2054  HA  ALA A 139      20.982   8.432  -5.702  1.00  0.170          H  
ATOM   2055 1HB  ALA A 139      21.293   6.108  -6.459  1.00  0.220          H  
ATOM   2056 2HB  ALA A 139      22.409   6.510  -5.133  1.00  0.220          H  
ATOM   2057 3HB  ALA A 139      20.964   5.531  -4.807  1.00  0.220          H  
ATOM   2058  N   ALA A 140      18.318   6.766  -4.637  1.00  0.120          N  
ATOM   2059  CA  ALA A 140      16.920   6.520  -4.948  1.00  0.140          C  
ATOM   2060  C   ALA A 140      16.122   7.801  -5.121  1.00  0.160          C  
ATOM   2061  O   ALA A 140      15.349   7.911  -6.079  1.00  0.190          O  
ATOM   2062  CB  ALA A 140      16.284   5.709  -3.827  1.00  0.190          C  
ATOM   2063  H   ALA A 140      18.701   6.373  -3.775  1.00  0.140          H  
ATOM   2064  HA  ALA A 140      16.875   5.961  -5.879  1.00  0.170          H  
ATOM   2065 1HB  ALA A 140      15.250   5.504  -4.064  1.00  0.230          H  
ATOM   2066 2HB  ALA A 140      16.814   4.782  -3.693  1.00  0.230          H  
ATOM   2067 3HB  ALA A 140      16.333   6.278  -2.908  1.00  0.230          H  
ATOM   2068  N   MET A 141      16.335   8.784  -4.232  1.00  0.160          N  
ATOM   2069  CA  MET A 141      15.585  10.030  -4.311  1.00  0.220          C  
ATOM   2070  C   MET A 141      16.125  10.973  -5.375  1.00  0.160          C  
ATOM   2071  O   MET A 141      15.359  11.731  -5.983  1.00  0.110          O  
ATOM   2072  CB  MET A 141      15.490  10.671  -2.914  1.00  0.280          C  
ATOM   2073  CG  MET A 141      16.701  11.298  -2.339  1.00  0.280          C  
ATOM   2074  SD  MET A 141      16.368  11.853  -0.636  1.00  0.280          S  
ATOM   2075  CE  MET A 141      17.900  12.600  -0.131  1.00  0.280          C  
ATOM   2076  H   MET A 141      16.981   8.617  -3.453  1.00  0.190          H  
ATOM   2077  HA  MET A 141      14.572   9.788  -4.613  1.00  0.260          H  
ATOM   2078 1HB  MET A 141      14.740  11.416  -2.903  1.00  0.340          H  
ATOM   2079 2HB  MET A 141      15.198   9.910  -2.195  1.00  0.340          H  
ATOM   2080 1HG  MET A 141      17.486  10.577  -2.328  1.00  0.340          H  
ATOM   2081 2HG  MET A 141      17.016  12.147  -2.933  1.00  0.340          H  
ATOM   2082 1HE  MET A 141      17.809  12.975   0.886  1.00  0.340          H  
ATOM   2083 2HE  MET A 141      18.696  11.873  -0.174  1.00  0.340          H  
ATOM   2084 3HE  MET A 141      18.118  13.421  -0.790  1.00  0.340          H  
ATOM   2085  N   ARG A 142      17.425  10.933  -5.646  1.00  0.210          N  
ATOM   2086  CA  ARG A 142      17.939  11.812  -6.671  1.00  0.170          C  
ATOM   2087  C   ARG A 142      17.487  11.288  -8.025  1.00  0.170          C  
ATOM   2088  O   ARG A 142      17.060  12.063  -8.890  1.00  0.180          O  
ATOM   2089  CB  ARG A 142      19.440  11.910  -6.609  1.00  0.250          C  
ATOM   2090  CG  ARG A 142      20.029  12.939  -7.534  1.00  0.250          C  
ATOM   2091  CD  ARG A 142      21.396  13.180  -7.193  1.00  0.250          C  
ATOM   2092  NE  ARG A 142      22.053  14.042  -8.131  1.00  0.250          N  
ATOM   2093  CZ  ARG A 142      23.358  14.324  -8.069  1.00  0.250          C  
ATOM   2094  NH1 ARG A 142      24.061  13.819  -7.092  1.00  0.250          N  
ATOM   2095  NH2 ARG A 142      23.939  15.085  -8.984  1.00  0.250          N  
ATOM   2096  H   ARG A 142      18.069  10.341  -5.109  1.00  0.250          H  
ATOM   2097  HA  ARG A 142      17.527  12.810  -6.523  1.00  0.200          H  
ATOM   2098 1HB  ARG A 142      19.758  12.092  -5.607  1.00  0.300          H  
ATOM   2099 2HB  ARG A 142      19.863  10.943  -6.896  1.00  0.300          H  
ATOM   2100 1HG  ARG A 142      19.985  12.585  -8.564  1.00  0.300          H  
ATOM   2101 2HG  ARG A 142      19.478  13.880  -7.443  1.00  0.300          H  
ATOM   2102 1HD  ARG A 142      21.433  13.659  -6.216  1.00  0.300          H  
ATOM   2103 2HD  ARG A 142      21.920  12.235  -7.154  1.00  0.300          H  
ATOM   2104  HE  ARG A 142      21.506  14.433  -8.891  1.00  0.300          H  
ATOM   2105 1HH1 ARG A 142      23.635  13.232  -6.402  1.00  0.300          H  
ATOM   2106 2HH1 ARG A 142      25.074  13.963  -7.074  1.00  0.300          H  
ATOM   2107 1HH2 ARG A 142      23.404  15.468  -9.744  1.00  0.300          H  
ATOM   2108 2HH2 ARG A 142      24.967  15.271  -8.928  1.00  0.300          H  
ATOM   2109  N   PHE A 143      17.565   9.963  -8.206  1.00  0.170          N  
ATOM   2110  CA  PHE A 143      17.139   9.337  -9.435  1.00  0.180          C  
ATOM   2111  C   PHE A 143      15.649   9.636  -9.588  1.00  0.180          C  
ATOM   2112  O   PHE A 143      15.221  10.209 -10.580  1.00  0.180          O  
ATOM   2113  CB  PHE A 143      17.392   7.819  -9.387  1.00  0.250          C  
ATOM   2114  CG  PHE A 143      17.104   7.065 -10.666  1.00  0.250          C  
ATOM   2115  CD1 PHE A 143      18.125   6.878 -11.616  1.00  0.250          C  
ATOM   2116  CD2 PHE A 143      15.844   6.567 -10.945  1.00  0.250          C  
ATOM   2117  CE1 PHE A 143      17.889   6.202 -12.795  1.00  0.250          C  
ATOM   2118  CE2 PHE A 143      15.602   5.904 -12.132  1.00  0.250          C  
ATOM   2119  CZ  PHE A 143      16.628   5.716 -13.058  1.00  0.250          C  
ATOM   2120  H   PHE A 143      17.949   9.355  -7.477  1.00  0.200          H  
ATOM   2121  HA  PHE A 143      17.683   9.774 -10.272  1.00  0.220          H  
ATOM   2122 1HB  PHE A 143      18.434   7.643  -9.120  1.00  0.300          H  
ATOM   2123 2HB  PHE A 143      16.789   7.380  -8.590  1.00  0.300          H  
ATOM   2124  HD1 PHE A 143      19.124   7.265 -11.408  1.00  0.300          H  
ATOM   2125  HD2 PHE A 143      15.038   6.710 -10.225  1.00  0.300          H  
ATOM   2126  HE1 PHE A 143      18.697   6.056 -13.516  1.00  0.300          H  
ATOM   2127  HE2 PHE A 143      14.605   5.530 -12.333  1.00  0.300          H  
ATOM   2128  HZ  PHE A 143      16.431   5.189 -13.985  1.00  0.300          H  
ATOM   2129  N   ALA A 144      14.832   9.367  -8.557  1.00  0.200          N  
ATOM   2130  CA  ALA A 144      13.394   9.605  -8.690  1.00  0.190          C  
ATOM   2131  C   ALA A 144      13.064  11.057  -9.066  1.00  0.150          C  
ATOM   2132  O   ALA A 144      12.100  11.289  -9.796  1.00  0.180          O  
ATOM   2133  CB  ALA A 144      12.688   9.252  -7.389  1.00  0.270          C  
ATOM   2134  H   ALA A 144      15.179   8.915  -7.706  1.00  0.240          H  
ATOM   2135  HA  ALA A 144      13.026   8.960  -9.489  1.00  0.230          H  
ATOM   2136 1HB  ALA A 144      11.619   9.397  -7.498  1.00  0.320          H  
ATOM   2137 2HB  ALA A 144      12.891   8.220  -7.131  1.00  0.320          H  
ATOM   2138 3HB  ALA A 144      13.061   9.894  -6.604  1.00  0.320          H  
ATOM   2139  N   THR A 145      13.842  12.027  -8.570  1.00  0.170          N  
ATOM   2140  CA  THR A 145      13.614  13.436  -8.869  1.00  0.210          C  
ATOM   2141  C   THR A 145      13.740  13.792 -10.347  1.00  0.140          C  
ATOM   2142  O   THR A 145      12.852  14.452 -10.898  1.00  0.190          O  
ATOM   2143  CB  THR A 145      14.605  14.315  -8.085  1.00  0.280          C  
ATOM   2144  OG1 THR A 145      14.374  14.134  -6.712  1.00  0.280          O  
ATOM   2145  CG2 THR A 145      14.433  15.774  -8.434  1.00  0.280          C  
ATOM   2146  H   THR A 145      14.588  11.778  -7.922  1.00  0.200          H  
ATOM   2147  HA  THR A 145      12.605  13.685  -8.544  1.00  0.250          H  
ATOM   2148  HB  THR A 145      15.621  14.015  -8.310  1.00  0.330          H  
ATOM   2149  HG1 THR A 145      14.619  13.217  -6.463  1.00  0.330          H  
ATOM   2150 1HG2 THR A 145      15.132  16.370  -7.848  1.00  0.330          H  
ATOM   2151 2HG2 THR A 145      14.625  15.948  -9.496  1.00  0.330          H  
ATOM   2152 3HG2 THR A 145      13.428  16.056  -8.208  1.00  0.330          H  
ATOM   2153  N   ASP A 146      14.839  13.386 -10.998  1.00  0.210          N  
ATOM   2154  CA  ASP A 146      14.983  13.715 -12.426  1.00  0.340          C  
ATOM   2155  C   ASP A 146      14.578  12.564 -13.340  1.00  0.450          C  
ATOM   2156  O   ASP A 146      13.942  12.751 -14.385  1.00  0.830          O  
ATOM   2157  CB  ASP A 146      16.416  14.120 -12.760  1.00  0.420          C  
ATOM   2158  CG  ASP A 146      16.852  15.387 -12.059  1.00  0.420          C  
ATOM   2159  OD1 ASP A 146      16.180  16.433 -12.185  1.00  0.420          O  
ATOM   2160  OD2 ASP A 146      17.881  15.314 -11.424  1.00  0.420          O  
ATOM   2161  H   ASP A 146      15.565  12.883 -10.467  1.00  0.250          H  
ATOM   2162  HA  ASP A 146      14.338  14.564 -12.649  1.00  0.410          H  
ATOM   2163 1HB  ASP A 146      17.092  13.301 -12.480  1.00  0.510          H  
ATOM   2164 2HB  ASP A 146      16.516  14.267 -13.832  1.00  0.510          H  
ATOM   2165  N   ALA A 147      14.926  11.351 -12.947  1.00  0.270          N  
ATOM   2166  CA  ALA A 147      14.654  10.157 -13.718  1.00  0.290          C  
ATOM   2167  C   ALA A 147      13.272   9.682 -13.396  1.00  0.220          C  
ATOM   2168  O   ALA A 147      13.072   8.628 -12.775  1.00  0.260          O  
ATOM   2169  CB  ALA A 147      15.639   9.090 -13.406  1.00  0.400          C  
ATOM   2170  H   ALA A 147      15.394  11.235 -12.056  1.00  0.320          H  
ATOM   2171  HA  ALA A 147      14.702  10.409 -14.778  1.00  0.350          H  
ATOM   2172 1HB  ALA A 147      15.393   8.216 -13.993  1.00  0.480          H  
ATOM   2173 2HB  ALA A 147      16.632   9.450 -13.628  1.00  0.480          H  
ATOM   2174 3HB  ALA A 147      15.580   8.847 -12.394  1.00  0.480          H  
ATOM   2175  N   ARG A 148      12.308  10.453 -13.843  1.00  0.160          N  
ATOM   2176  CA  ARG A 148      10.937  10.193 -13.496  1.00  0.140          C  
ATOM   2177  C   ARG A 148      10.344   9.070 -14.312  1.00  0.150          C  
ATOM   2178  O   ARG A 148       9.500   9.293 -15.177  1.00  0.150          O  
ATOM   2179  CB  ARG A 148      10.105  11.458 -13.631  1.00  0.200          C  
ATOM   2180  CG  ARG A 148      10.525  12.549 -12.656  1.00  0.200          C  
ATOM   2181  CD  ARG A 148       9.673  13.753 -12.709  1.00  0.200          C  
ATOM   2182  NE  ARG A 148      10.203  14.787 -11.814  1.00  0.200          N  
ATOM   2183  CZ  ARG A 148       9.590  15.941 -11.465  1.00  0.200          C  
ATOM   2184  NH1 ARG A 148       8.385  16.238 -11.921  1.00  0.200          N  
ATOM   2185  NH2 ARG A 148      10.226  16.772 -10.655  1.00  0.200          N  
ATOM   2186  H   ARG A 148      12.596  11.290 -14.358  1.00  0.190          H  
ATOM   2187  HA  ARG A 148      10.919   9.904 -12.459  1.00  0.170          H  
ATOM   2188 1HB  ARG A 148      10.200  11.854 -14.639  1.00  0.240          H  
ATOM   2189 2HB  ARG A 148       9.053  11.231 -13.456  1.00  0.240          H  
ATOM   2190 1HG  ARG A 148      10.476  12.155 -11.640  1.00  0.240          H  
ATOM   2191 2HG  ARG A 148      11.550  12.853 -12.863  1.00  0.240          H  
ATOM   2192 1HD  ARG A 148       9.652  14.145 -13.724  1.00  0.240          H  
ATOM   2193 2HD  ARG A 148       8.666  13.494 -12.383  1.00  0.240          H  
ATOM   2194  HE  ARG A 148      11.150  14.622 -11.426  1.00  0.240          H  
ATOM   2195 1HH1 ARG A 148       7.914  15.603 -12.543  1.00  0.240          H  
ATOM   2196 2HH1 ARG A 148       7.935  17.104 -11.636  1.00  0.240          H  
ATOM   2197 1HH2 ARG A 148      11.154  16.524 -10.323  1.00  0.240          H  
ATOM   2198 2HH2 ARG A 148       9.795  17.643 -10.371  1.00  0.240          H  
ATOM   2199  N   LEU A 149      10.801   7.854 -14.026  1.00  0.180          N  
ATOM   2200  CA  LEU A 149      10.318   6.671 -14.720  1.00  0.170          C  
ATOM   2201  C   LEU A 149       8.971   6.355 -14.114  1.00  0.160          C  
ATOM   2202  O   LEU A 149       8.833   6.243 -12.902  1.00  0.350          O  
ATOM   2203  CB  LEU A 149      11.264   5.471 -14.543  1.00  0.240          C  
ATOM   2204  CG  LEU A 149      12.717   5.604 -15.079  1.00  0.240          C  
ATOM   2205  CD1 LEU A 149      13.460   4.308 -14.769  1.00  0.240          C  
ATOM   2206  CD2 LEU A 149      12.713   5.879 -16.568  1.00  0.240          C  
ATOM   2207  H   LEU A 149      11.528   7.803 -13.312  1.00  0.220          H  
ATOM   2208  HA  LEU A 149      10.174   6.891 -15.775  1.00  0.200          H  
ATOM   2209 1HB  LEU A 149      11.335   5.255 -13.479  1.00  0.290          H  
ATOM   2210 2HB  LEU A 149      10.815   4.606 -15.031  1.00  0.290          H  
ATOM   2211  HG  LEU A 149      13.232   6.422 -14.563  1.00  0.290          H  
ATOM   2212 1HD1 LEU A 149      14.485   4.377 -15.125  1.00  0.290          H  
ATOM   2213 2HD1 LEU A 149      13.459   4.124 -13.699  1.00  0.290          H  
ATOM   2214 3HD1 LEU A 149      12.955   3.486 -15.273  1.00  0.290          H  
ATOM   2215 1HD2 LEU A 149      13.732   5.943 -16.917  1.00  0.290          H  
ATOM   2216 2HD2 LEU A 149      12.208   5.065 -17.087  1.00  0.290          H  
ATOM   2217 3HD2 LEU A 149      12.203   6.815 -16.777  1.00  0.290          H  
ATOM   2218  N   GLN A 150       7.963   6.182 -14.936  1.00  0.180          N  
ATOM   2219  CA  GLN A 150       6.607   6.029 -14.431  1.00  0.220          C  
ATOM   2220  C   GLN A 150       6.253   4.581 -14.101  1.00  0.170          C  
ATOM   2221  O   GLN A 150       5.392   3.966 -14.727  1.00  0.160          O  
ATOM   2222  CB  GLN A 150       5.707   6.653 -15.490  1.00  0.290          C  
ATOM   2223  CG  GLN A 150       6.035   8.162 -15.651  1.00  0.290          C  
ATOM   2224  CD  GLN A 150       5.320   8.864 -16.795  1.00  0.290          C  
ATOM   2225  OE1 GLN A 150       5.406   8.365 -17.934  1.00  0.290          O  
ATOM   2226  NE2 GLN A 150       4.696  10.007 -16.539  1.00  0.290          N  
ATOM   2227  H   GLN A 150       8.123   6.203 -15.930  1.00  0.220          H  
ATOM   2228  HA  GLN A 150       6.514   6.613 -13.515  1.00  0.260          H  
ATOM   2229 1HB  GLN A 150       5.857   6.152 -16.447  1.00  0.350          H  
ATOM   2230 2HB  GLN A 150       4.666   6.542 -15.213  1.00  0.350          H  
ATOM   2231 1HG  GLN A 150       5.795   8.657 -14.737  1.00  0.350          H  
ATOM   2232 2HG  GLN A 150       7.102   8.273 -15.826  1.00  0.350          H  
ATOM   2233 1HE2 GLN A 150       4.254  10.537 -17.303  1.00  0.350          H  
ATOM   2234 2HE2 GLN A 150       4.697  10.374 -15.580  1.00  0.350          H  
ATOM   2235  N   GLU A 151       6.958   4.056 -13.106  1.00  0.160          N  
ATOM   2236  CA  GLU A 151       6.835   2.666 -12.684  1.00  0.140          C  
ATOM   2237  C   GLU A 151       7.418   2.397 -11.294  1.00  0.150          C  
ATOM   2238  O   GLU A 151       7.951   3.306 -10.643  1.00  0.150          O  
ATOM   2239  CB  GLU A 151       7.470   1.734 -13.719  1.00  0.200          C  
ATOM   2240  CG  GLU A 151       8.945   1.902 -13.980  1.00  0.200          C  
ATOM   2241  CD  GLU A 151       9.373   0.882 -14.974  1.00  0.200          C  
ATOM   2242  OE1 GLU A 151       9.627   1.188 -16.117  1.00  0.200          O  
ATOM   2243  OE2 GLU A 151       9.423  -0.260 -14.591  1.00  0.200          O  
ATOM   2244  H   GLU A 151       7.629   4.686 -12.661  1.00  0.190          H  
ATOM   2245  HA  GLU A 151       5.770   2.430 -12.645  1.00  0.170          H  
ATOM   2246 1HB  GLU A 151       7.318   0.698 -13.422  1.00  0.240          H  
ATOM   2247 2HB  GLU A 151       6.975   1.861 -14.680  1.00  0.240          H  
ATOM   2248 1HG  GLU A 151       9.156   2.906 -14.355  1.00  0.240          H  
ATOM   2249 2HG  GLU A 151       9.491   1.763 -13.050  1.00  0.240          H  
ATOM   2250  N   VAL A 152       7.292   1.140 -10.840  1.00  0.140          N  
ATOM   2251  CA  VAL A 152       7.834   0.726  -9.547  1.00  0.150          C  
ATOM   2252  C   VAL A 152       9.173  -0.010  -9.757  1.00  0.140          C  
ATOM   2253  O   VAL A 152       9.261  -0.956 -10.552  1.00  0.130          O  
ATOM   2254  CB  VAL A 152       6.838  -0.183  -8.796  1.00  0.210          C  
ATOM   2255  CG1 VAL A 152       7.397  -0.571  -7.425  1.00  0.210          C  
ATOM   2256  CG2 VAL A 152       5.502   0.509  -8.688  1.00  0.210          C  
ATOM   2257  H   VAL A 152       6.834   0.459 -11.429  1.00  0.170          H  
ATOM   2258  HA  VAL A 152       8.025   1.605  -8.949  1.00  0.180          H  
ATOM   2259  HB  VAL A 152       6.715  -1.105  -9.349  1.00  0.250          H  
ATOM   2260 1HG1 VAL A 152       6.686  -1.218  -6.928  1.00  0.250          H  
ATOM   2261 2HG1 VAL A 152       8.339  -1.092  -7.533  1.00  0.250          H  
ATOM   2262 3HG1 VAL A 152       7.548   0.329  -6.825  1.00  0.250          H  
ATOM   2263 1HG2 VAL A 152       4.807  -0.117  -8.189  1.00  0.250          H  
ATOM   2264 2HG2 VAL A 152       5.588   1.414  -8.145  1.00  0.250          H  
ATOM   2265 3HG2 VAL A 152       5.144   0.716  -9.681  1.00  0.250          H  
ATOM   2266  N   ALA A 153      10.203   0.431  -9.029  1.00  0.150          N  
ATOM   2267  CA  ALA A 153      11.574  -0.090  -9.152  1.00  0.120          C  
ATOM   2268  C   ALA A 153      12.305  -0.093  -7.822  1.00  0.110          C  
ATOM   2269  O   ALA A 153      11.840   0.504  -6.858  1.00  0.130          O  
ATOM   2270  CB  ALA A 153      12.351   0.748 -10.151  1.00  0.180          C  
ATOM   2271  H   ALA A 153      10.013   1.207  -8.384  1.00  0.180          H  
ATOM   2272  HA  ALA A 153      11.529  -1.113  -9.503  1.00  0.140          H  
ATOM   2273 1HB  ALA A 153      13.362   0.357 -10.266  1.00  0.220          H  
ATOM   2274 2HB  ALA A 153      11.834   0.715 -11.103  1.00  0.220          H  
ATOM   2275 3HB  ALA A 153      12.404   1.767  -9.806  1.00  0.220          H  
ATOM   2276  N   LEU A 154      13.411  -0.824  -7.754  1.00  0.070          N  
ATOM   2277  CA  LEU A 154      14.227  -0.837  -6.534  1.00  0.060          C  
ATOM   2278  C   LEU A 154      15.455   0.020  -6.718  1.00  0.100          C  
ATOM   2279  O   LEU A 154      15.765   0.372  -7.841  1.00  0.140          O  
ATOM   2280  CB  LEU A 154      14.730  -2.236  -6.136  1.00  0.090          C  
ATOM   2281  CG  LEU A 154      13.722  -3.355  -5.930  1.00  0.090          C  
ATOM   2282  CD1 LEU A 154      14.470  -4.618  -5.545  1.00  0.090          C  
ATOM   2283  CD2 LEU A 154      12.779  -2.975  -4.882  1.00  0.090          C  
ATOM   2284  H   LEU A 154      13.718  -1.322  -8.601  1.00  0.080          H  
ATOM   2285  HA  LEU A 154      13.648  -0.414  -5.727  1.00  0.070          H  
ATOM   2286 1HB  LEU A 154      15.448  -2.560  -6.864  1.00  0.110          H  
ATOM   2287 2HB  LEU A 154      15.255  -2.126  -5.189  1.00  0.110          H  
ATOM   2288  HG  LEU A 154      13.181  -3.556  -6.856  1.00  0.110          H  
ATOM   2289 1HD1 LEU A 154      13.759  -5.433  -5.400  1.00  0.110          H  
ATOM   2290 2HD1 LEU A 154      15.168  -4.888  -6.336  1.00  0.110          H  
ATOM   2291 3HD1 LEU A 154      15.023  -4.452  -4.619  1.00  0.110          H  
ATOM   2292 1HD2 LEU A 154      12.087  -3.790  -4.720  1.00  0.110          H  
ATOM   2293 2HD2 LEU A 154      13.330  -2.771  -3.973  1.00  0.110          H  
ATOM   2294 3HD2 LEU A 154      12.234  -2.091  -5.190  1.00  0.110          H  
ATOM   2295  N   CYS A 155      16.166   0.332  -5.633  1.00  0.140          N  
ATOM   2296  CA  CYS A 155      17.468   1.008  -5.749  1.00  0.210          C  
ATOM   2297  C   CYS A 155      18.533   0.502  -4.775  1.00  0.260          C  
ATOM   2298  O   CYS A 155      18.451   0.747  -3.561  1.00  0.340          O  
ATOM   2299  CB  CYS A 155      17.348   2.496  -5.481  1.00  0.270          C  
ATOM   2300  SG  CYS A 155      18.920   3.398  -5.650  1.00  0.270          S  
ATOM   2301  H   CYS A 155      15.750   0.116  -4.729  1.00  0.170          H  
ATOM   2302  HA  CYS A 155      17.840   0.850  -6.756  1.00  0.250          H  
ATOM   2303 1HB  CYS A 155      16.633   2.931  -6.140  1.00  0.320          H  
ATOM   2304 2HB  CYS A 155      16.986   2.631  -4.468  1.00  0.320          H  
ATOM   2305  HG  CYS A 155      18.638   4.348  -4.733  1.00  0.320          H  
ATOM   2306  N   PHE A 156      19.532  -0.210  -5.346  1.00  0.270          N  
ATOM   2307  CA  PHE A 156      20.669  -0.803  -4.613  1.00  0.300          C  
ATOM   2308  C   PHE A 156      22.009  -0.694  -5.297  1.00  0.290          C  
ATOM   2309  O   PHE A 156      22.185  -1.155  -6.426  1.00  0.320          O  
ATOM   2310  CB  PHE A 156      20.443  -2.274  -4.288  1.00  0.410          C  
ATOM   2311  CG  PHE A 156      19.435  -2.445  -3.314  1.00  0.410          C  
ATOM   2312  CD1 PHE A 156      18.113  -2.511  -3.638  1.00  0.410          C  
ATOM   2313  CD2 PHE A 156      19.832  -2.510  -1.996  1.00  0.410          C  
ATOM   2314  CE1 PHE A 156      17.212  -2.614  -2.658  1.00  0.410          C  
ATOM   2315  CE2 PHE A 156      18.944  -2.620  -1.019  1.00  0.410          C  
ATOM   2316  CZ  PHE A 156      17.636  -2.663  -1.334  1.00  0.410          C  
ATOM   2317  H   PHE A 156      19.478  -0.325  -6.364  1.00  0.320          H  
ATOM   2318  HA  PHE A 156      20.747  -0.276  -3.666  1.00  0.360          H  
ATOM   2319 1HB  PHE A 156      20.154  -2.809  -5.188  1.00  0.490          H  
ATOM   2320 2HB  PHE A 156      21.369  -2.721  -3.915  1.00  0.490          H  
ATOM   2321  HD1 PHE A 156      17.800  -2.456  -4.683  1.00  0.490          H  
ATOM   2322  HD2 PHE A 156      20.899  -2.457  -1.756  1.00  0.490          H  
ATOM   2323  HE1 PHE A 156      16.172  -2.649  -2.920  1.00  0.490          H  
ATOM   2324  HE2 PHE A 156      19.274  -2.658   0.020  1.00  0.490          H  
ATOM   2325  HZ  PHE A 156      16.938  -2.731  -0.537  1.00  0.490          H  
ATOM   2326  N   ALA A 157      23.001  -0.174  -4.572  1.00  0.270          N  
ATOM   2327  CA  ALA A 157      24.374  -0.059  -5.069  1.00  0.270          C  
ATOM   2328  C   ALA A 157      24.399   0.681  -6.408  1.00  0.260          C  
ATOM   2329  O   ALA A 157      25.190   0.366  -7.296  1.00  0.240          O  
ATOM   2330  CB  ALA A 157      25.006  -1.450  -5.202  1.00  0.380          C  
ATOM   2331  H   ALA A 157      22.788   0.191  -3.642  1.00  0.320          H  
ATOM   2332  HA  ALA A 157      24.947   0.524  -4.348  1.00  0.320          H  
ATOM   2333 1HB  ALA A 157      26.037  -1.358  -5.545  1.00  0.450          H  
ATOM   2334 2HB  ALA A 157      24.998  -1.954  -4.235  1.00  0.450          H  
ATOM   2335 3HB  ALA A 157      24.454  -2.051  -5.921  1.00  0.450          H  
ATOM   2336  N   GLY A 158      23.524   1.678  -6.543  1.00  0.310          N  
ATOM   2337  CA  GLY A 158      23.414   2.486  -7.744  1.00  0.340          C  
ATOM   2338  C   GLY A 158      22.564   1.872  -8.865  1.00  0.320          C  
ATOM   2339  O   GLY A 158      22.363   2.519  -9.886  1.00  0.400          O  
ATOM   2340  H   GLY A 158      22.934   1.914  -5.759  1.00  0.370          H  
ATOM   2341 1HA  GLY A 158      22.998   3.458  -7.474  1.00  0.410          H  
ATOM   2342 2HA  GLY A 158      24.415   2.685  -8.128  1.00  0.410          H  
ATOM   2343  N   ARG A 159      22.014   0.670  -8.707  1.00  0.230          N  
ATOM   2344  CA  ARG A 159      21.236   0.106  -9.816  1.00  0.200          C  
ATOM   2345  C   ARG A 159      19.745   0.125  -9.571  1.00  0.190          C  
ATOM   2346  O   ARG A 159      19.266  -0.188  -8.470  1.00  0.230          O  
ATOM   2347  CB  ARG A 159      21.634  -1.324 -10.091  1.00  0.290          C  
ATOM   2348  CG  ARG A 159      23.051  -1.513 -10.540  1.00  0.290          C  
ATOM   2349  CD  ARG A 159      23.308  -2.930 -10.891  1.00  0.290          C  
ATOM   2350  NE  ARG A 159      23.079  -3.795  -9.748  1.00  0.290          N  
ATOM   2351  CZ  ARG A 159      23.959  -4.012  -8.755  1.00  0.290          C  
ATOM   2352  NH1 ARG A 159      25.140  -3.438  -8.743  1.00  0.290          N  
ATOM   2353  NH2 ARG A 159      23.662  -4.804  -7.761  1.00  0.290          N  
ATOM   2354  H   ARG A 159      22.177   0.119  -7.861  1.00  0.280          H  
ATOM   2355  HA  ARG A 159      21.438   0.687 -10.715  1.00  0.240          H  
ATOM   2356 1HB  ARG A 159      21.494  -1.902  -9.175  1.00  0.350          H  
ATOM   2357 2HB  ARG A 159      20.974  -1.744 -10.851  1.00  0.350          H  
ATOM   2358 1HG  ARG A 159      23.237  -0.894 -11.418  1.00  0.350          H  
ATOM   2359 2HG  ARG A 159      23.722  -1.210  -9.734  1.00  0.350          H  
ATOM   2360 1HD  ARG A 159      22.632  -3.235 -11.691  1.00  0.350          H  
ATOM   2361 2HD  ARG A 159      24.337  -3.054 -11.227  1.00  0.350          H  
ATOM   2362  HE  ARG A 159      22.186  -4.274  -9.690  1.00  0.350          H  
ATOM   2363 1HH1 ARG A 159      25.420  -2.810  -9.475  1.00  0.350          H  
ATOM   2364 2HH1 ARG A 159      25.776  -3.648  -7.949  1.00  0.350          H  
ATOM   2365 1HH2 ARG A 159      22.745  -5.294  -7.706  1.00  0.350          H  
ATOM   2366 2HH2 ARG A 159      24.386  -4.918  -7.044  1.00  0.350          H  
ATOM   2367  N   LEU A 160      18.999   0.492 -10.620  1.00  0.180          N  
ATOM   2368  CA  LEU A 160      17.552   0.514 -10.566  1.00  0.190          C  
ATOM   2369  C   LEU A 160      16.888  -0.593 -11.422  1.00  0.220          C  
ATOM   2370  O   LEU A 160      16.665  -0.373 -12.623  1.00  0.230          O  
ATOM   2371  CB  LEU A 160      17.028   1.869 -11.098  1.00  0.260          C  
ATOM   2372  CG  LEU A 160      17.260   3.210 -10.271  1.00  0.260          C  
ATOM   2373  CD1 LEU A 160      16.739   3.082  -8.890  1.00  0.260          C  
ATOM   2374  CD2 LEU A 160      18.753   3.637 -10.262  1.00  0.260          C  
ATOM   2375  H   LEU A 160      19.447   0.781 -11.494  1.00  0.220          H  
ATOM   2376  HA  LEU A 160      17.261   0.402  -9.543  1.00  0.230          H  
ATOM   2377 1HB  LEU A 160      17.444   2.032 -12.081  1.00  0.310          H  
ATOM   2378 2HB  LEU A 160      15.948   1.771 -11.212  1.00  0.310          H  
ATOM   2379  HG  LEU A 160      16.704   3.957 -10.739  1.00  0.310          H  
ATOM   2380 1HD1 LEU A 160      16.862   4.030  -8.369  1.00  0.310          H  
ATOM   2381 2HD1 LEU A 160      15.684   2.811  -8.912  1.00  0.310          H  
ATOM   2382 3HD1 LEU A 160      17.300   2.321  -8.388  1.00  0.310          H  
ATOM   2383 1HD2 LEU A 160      18.850   4.581  -9.730  1.00  0.310          H  
ATOM   2384 2HD2 LEU A 160      19.369   2.909  -9.769  1.00  0.310          H  
ATOM   2385 3HD2 LEU A 160      19.088   3.766 -11.283  1.00  0.310          H  
ATOM   2386  N   PRO A 161      16.659  -1.819 -10.908  1.00  0.240          N  
ATOM   2387  CA  PRO A 161      15.966  -2.889 -11.600  1.00  0.300          C  
ATOM   2388  C   PRO A 161      14.471  -2.611 -11.540  1.00  0.180          C  
ATOM   2389  O   PRO A 161      14.007  -1.983 -10.585  1.00  0.130          O  
ATOM   2390  CB  PRO A 161      16.358  -4.129 -10.796  1.00  0.450          C  
ATOM   2391  CG  PRO A 161      16.571  -3.618  -9.405  1.00  0.450          C  
ATOM   2392  CD  PRO A 161      17.176  -2.216  -9.586  1.00  0.450          C  
ATOM   2393  HA  PRO A 161      16.312  -2.954 -12.637  1.00  0.360          H  
ATOM   2394 1HB  PRO A 161      15.558  -4.892 -10.862  1.00  0.540          H  
ATOM   2395 2HB  PRO A 161      17.265  -4.583 -11.219  1.00  0.540          H  
ATOM   2396 1HG  PRO A 161      15.602  -3.605  -8.887  1.00  0.540          H  
ATOM   2397 2HG  PRO A 161      17.223  -4.302  -8.843  1.00  0.540          H  
ATOM   2398 1HD  PRO A 161      16.805  -1.573  -8.802  1.00  0.540          H  
ATOM   2399 2HD  PRO A 161      18.269  -2.274  -9.591  1.00  0.540          H  
ATOM   2400  N   ARG A 162      13.707  -3.161 -12.480  1.00  0.170          N  
ATOM   2401  CA  ARG A 162      12.245  -3.077 -12.410  1.00  0.110          C  
ATOM   2402  C   ARG A 162      11.757  -3.926 -11.249  1.00  0.090          C  
ATOM   2403  O   ARG A 162      12.260  -5.027 -11.039  1.00  0.110          O  
ATOM   2404  CB  ARG A 162      11.600  -3.530 -13.717  1.00  0.180          C  
ATOM   2405  CG  ARG A 162      10.081  -3.546 -13.703  1.00  0.180          C  
ATOM   2406  CD  ARG A 162       9.477  -3.869 -15.043  1.00  0.180          C  
ATOM   2407  NE  ARG A 162       9.608  -2.756 -15.948  1.00  0.180          N  
ATOM   2408  CZ  ARG A 162       9.568  -2.811 -17.283  1.00  0.180          C  
ATOM   2409  NH1 ARG A 162       9.407  -3.929 -17.946  1.00  0.180          N  
ATOM   2410  NH2 ARG A 162       9.679  -1.713 -17.956  1.00  0.180          N  
ATOM   2411  H   ARG A 162      14.148  -3.654 -13.245  1.00  0.200          H  
ATOM   2412  HA  ARG A 162      11.953  -2.047 -12.216  1.00  0.130          H  
ATOM   2413 1HB  ARG A 162      11.912  -2.882 -14.524  1.00  0.210          H  
ATOM   2414 2HB  ARG A 162      11.931  -4.529 -13.957  1.00  0.210          H  
ATOM   2415 1HG  ARG A 162       9.775  -4.285 -13.008  1.00  0.210          H  
ATOM   2416 2HG  ARG A 162       9.708  -2.561 -13.392  1.00  0.210          H  
ATOM   2417 1HD  ARG A 162       9.974  -4.744 -15.470  1.00  0.210          H  
ATOM   2418 2HD  ARG A 162       8.411  -4.080 -14.937  1.00  0.210          H  
ATOM   2419  HE  ARG A 162       9.690  -1.808 -15.522  1.00  0.210          H  
ATOM   2420 1HH1 ARG A 162       9.258  -4.829 -17.472  1.00  0.210          H  
ATOM   2421 2HH1 ARG A 162       9.377  -3.888 -18.950  1.00  0.210          H  
ATOM   2422 1HH2 ARG A 162       9.776  -0.806 -17.451  1.00  0.210          H  
ATOM   2423 2HH2 ARG A 162       9.632  -1.752 -18.982  1.00  0.210          H  
ATOM   2424  N   GLY A 163      10.749  -3.459 -10.510  1.00  0.080          N  
ATOM   2425  CA  GLY A 163      10.249  -4.204  -9.356  1.00  0.090          C  
ATOM   2426  C   GLY A 163       9.964  -5.674  -9.640  1.00  0.090          C  
ATOM   2427  O   GLY A 163      10.541  -6.569  -9.010  1.00  0.090          O  
ATOM   2428  H   GLY A 163      10.323  -2.546 -10.711  1.00  0.100          H  
ATOM   2429 1HA  GLY A 163      10.964  -4.117  -8.536  1.00  0.110          H  
ATOM   2430 2HA  GLY A 163       9.323  -3.732  -9.037  1.00  0.110          H  
ATOM   2431  N   VAL A 164       9.123  -5.912 -10.638  1.00  0.080          N  
ATOM   2432  CA  VAL A 164       8.704  -7.253 -11.051  1.00  0.060          C  
ATOM   2433  C   VAL A 164       9.750  -8.099 -11.764  1.00  0.060          C  
ATOM   2434  O   VAL A 164       9.440  -9.207 -12.204  1.00  0.250          O  
ATOM   2435  CB  VAL A 164       7.451  -7.211 -11.920  1.00  0.090          C  
ATOM   2436  CG1 VAL A 164       6.309  -6.667 -11.168  1.00  0.090          C  
ATOM   2437  CG2 VAL A 164       7.716  -6.337 -13.137  1.00  0.090          C  
ATOM   2438  H   VAL A 164       8.734  -5.101 -11.090  1.00  0.100          H  
ATOM   2439  HA  VAL A 164       8.434  -7.790 -10.148  1.00  0.070          H  
ATOM   2440  HB  VAL A 164       7.205  -8.214 -12.208  1.00  0.110          H  
ATOM   2441 1HG1 VAL A 164       5.443  -6.671 -11.794  1.00  0.110          H  
ATOM   2442 2HG1 VAL A 164       6.129  -7.299 -10.314  1.00  0.110          H  
ATOM   2443 3HG1 VAL A 164       6.530  -5.661 -10.849  1.00  0.110          H  
ATOM   2444 1HG2 VAL A 164       6.862  -6.295 -13.776  1.00  0.110          H  
ATOM   2445 2HG2 VAL A 164       7.927  -5.351 -12.809  1.00  0.110          H  
ATOM   2446 3HG2 VAL A 164       8.552  -6.729 -13.700  1.00  0.110          H  
ATOM   2447  N   ARG A 165      10.947  -7.577 -11.966  1.00  0.120          N  
ATOM   2448  CA  ARG A 165      11.992  -8.373 -12.559  1.00  0.100          C  
ATOM   2449  C   ARG A 165      13.131  -8.566 -11.567  1.00  0.120          C  
ATOM   2450  O   ARG A 165      14.155  -9.154 -11.918  1.00  0.120          O  
ATOM   2451  CB  ARG A 165      12.534  -7.715 -13.815  1.00  0.150          C  
ATOM   2452  CG  ARG A 165      11.536  -7.564 -14.946  1.00  0.150          C  
ATOM   2453  CD  ARG A 165      12.169  -6.958 -16.138  1.00  0.150          C  
ATOM   2454  NE  ARG A 165      11.248  -6.861 -17.256  1.00  0.150          N  
ATOM   2455  CZ  ARG A 165      11.574  -6.532 -18.527  1.00  0.150          C  
ATOM   2456  NH1 ARG A 165      12.810  -6.259 -18.883  1.00  0.150          N  
ATOM   2457  NH2 ARG A 165      10.600  -6.495 -19.406  1.00  0.150          N  
ATOM   2458  H   ARG A 165      11.184  -6.642 -11.626  1.00  0.140          H  
ATOM   2459  HA  ARG A 165      11.591  -9.351 -12.823  1.00  0.120          H  
ATOM   2460 1HB  ARG A 165      12.908  -6.725 -13.560  1.00  0.180          H  
ATOM   2461 2HB  ARG A 165      13.373  -8.295 -14.195  1.00  0.180          H  
ATOM   2462 1HG  ARG A 165      11.138  -8.543 -15.223  1.00  0.180          H  
ATOM   2463 2HG  ARG A 165      10.722  -6.925 -14.629  1.00  0.180          H  
ATOM   2464 1HD  ARG A 165      12.513  -5.956 -15.893  1.00  0.180          H  
ATOM   2465 2HD  ARG A 165      13.000  -7.557 -16.430  1.00  0.180          H  
ATOM   2466  HE  ARG A 165      10.244  -7.046 -17.084  1.00  0.180          H  
ATOM   2467 1HH1 ARG A 165      13.558  -6.290 -18.206  1.00  0.180          H  
ATOM   2468 2HH1 ARG A 165      13.020  -6.025 -19.839  1.00  0.180          H  
ATOM   2469 1HH2 ARG A 165       9.648  -6.696 -19.064  1.00  0.180          H  
ATOM   2470 2HH2 ARG A 165      10.779  -6.266 -20.371  1.00  0.180          H  
ATOM   2471  N   SER A 166      12.977  -8.042 -10.343  1.00  0.130          N  
ATOM   2472  CA  SER A 166      14.059  -8.106  -9.372  1.00  0.130          C  
ATOM   2473  C   SER A 166      14.055  -9.376  -8.536  1.00  0.160          C  
ATOM   2474  O   SER A 166      13.023 -10.034  -8.349  1.00  0.210          O  
ATOM   2475  CB  SER A 166      13.981  -6.926  -8.424  1.00  0.180          C  
ATOM   2476  OG  SER A 166      12.877  -7.040  -7.566  1.00  0.180          O  
ATOM   2477  H   SER A 166      12.100  -7.595 -10.063  1.00  0.160          H  
ATOM   2478  HA  SER A 166      15.003  -8.053  -9.914  1.00  0.160          H  
ATOM   2479 1HB  SER A 166      14.897  -6.879  -7.838  1.00  0.220          H  
ATOM   2480 2HB  SER A 166      13.906  -5.998  -8.995  1.00  0.220          H  
ATOM   2481  HG  SER A 166      12.072  -6.820  -8.088  1.00  0.220          H  
ATOM   2482  N   ARG A 167      15.216  -9.664  -7.952  1.00  0.150          N  
ATOM   2483  CA  ARG A 167      15.379 -10.769  -7.020  1.00  0.180          C  
ATOM   2484  C   ARG A 167      16.491 -10.493  -6.003  1.00  0.190          C  
ATOM   2485  O   ARG A 167      17.547  -9.950  -6.351  1.00  0.210          O  
ATOM   2486  CB  ARG A 167      15.704 -12.049  -7.780  1.00  0.240          C  
ATOM   2487  CG  ARG A 167      15.761 -13.325  -6.937  1.00  0.240          C  
ATOM   2488  CD  ARG A 167      15.949 -14.544  -7.770  1.00  0.240          C  
ATOM   2489  NE  ARG A 167      15.842 -15.754  -6.961  1.00  0.240          N  
ATOM   2490  CZ  ARG A 167      15.962 -17.031  -7.412  1.00  0.240          C  
ATOM   2491  NH1 ARG A 167      16.222 -17.283  -8.684  1.00  0.240          N  
ATOM   2492  NH2 ARG A 167      15.811 -18.031  -6.558  1.00  0.240          N  
ATOM   2493  H   ARG A 167      16.028  -9.104  -8.223  1.00  0.180          H  
ATOM   2494  HA  ARG A 167      14.439 -10.912  -6.484  1.00  0.220          H  
ATOM   2495 1HB  ARG A 167      14.965 -12.198  -8.564  1.00  0.290          H  
ATOM   2496 2HB  ARG A 167      16.677 -11.936  -8.258  1.00  0.290          H  
ATOM   2497 1HG  ARG A 167      16.603 -13.277  -6.249  1.00  0.290          H  
ATOM   2498 2HG  ARG A 167      14.832 -13.434  -6.372  1.00  0.290          H  
ATOM   2499 1HD  ARG A 167      15.182 -14.576  -8.543  1.00  0.290          H  
ATOM   2500 2HD  ARG A 167      16.940 -14.521  -8.225  1.00  0.290          H  
ATOM   2501  HE  ARG A 167      15.631 -15.614  -5.972  1.00  0.290          H  
ATOM   2502 1HH1 ARG A 167      16.347 -16.527  -9.344  1.00  0.290          H  
ATOM   2503 2HH1 ARG A 167      16.301 -18.246  -9.018  1.00  0.290          H  
ATOM   2504 1HH2 ARG A 167      15.608 -17.839  -5.583  1.00  0.290          H  
ATOM   2505 2HH2 ARG A 167      15.895 -18.988  -6.874  1.00  0.290          H  
ATOM   2506  N   LYS A 168      16.271 -10.888  -4.746  1.00  0.190          N  
ATOM   2507  CA  LYS A 168      17.338 -10.789  -3.748  1.00  0.210          C  
ATOM   2508  C   LYS A 168      18.241 -11.998  -3.923  1.00  0.240          C  
ATOM   2509  O   LYS A 168      17.771 -13.139  -3.901  1.00  0.270          O  
ATOM   2510  CB  LYS A 168      16.804 -10.765  -2.311  1.00  0.290          C  
ATOM   2511  CG  LYS A 168      17.914 -10.631  -1.238  1.00  0.290          C  
ATOM   2512  CD  LYS A 168      17.340 -10.598   0.187  1.00  0.290          C  
ATOM   2513  CE  LYS A 168      18.456 -10.689   1.241  1.00  0.290          C  
ATOM   2514  NZ  LYS A 168      17.925 -10.713   2.640  1.00  0.290          N  
ATOM   2515  H   LYS A 168      15.380 -11.300  -4.497  1.00  0.230          H  
ATOM   2516  HA  LYS A 168      17.927  -9.888  -3.929  1.00  0.250          H  
ATOM   2517 1HB  LYS A 168      16.111  -9.940  -2.183  1.00  0.340          H  
ATOM   2518 2HB  LYS A 168      16.258 -11.685  -2.113  1.00  0.340          H  
ATOM   2519 1HG  LYS A 168      18.611 -11.470  -1.316  1.00  0.340          H  
ATOM   2520 2HG  LYS A 168      18.470  -9.707  -1.422  1.00  0.340          H  
ATOM   2521 1HD  LYS A 168      16.793  -9.666   0.332  1.00  0.340          H  
ATOM   2522 2HD  LYS A 168      16.645 -11.427   0.326  1.00  0.340          H  
ATOM   2523 1HE  LYS A 168      19.014 -11.601   1.069  1.00  0.340          H  
ATOM   2524 2HE  LYS A 168      19.127  -9.833   1.136  1.00  0.340          H  
ATOM   2525 1HZ  LYS A 168      18.662 -10.779   3.313  1.00  0.340          H  
ATOM   2526 2HZ  LYS A 168      17.408  -9.844   2.812  1.00  0.340          H  
ATOM   2527 3HZ  LYS A 168      17.293 -11.504   2.773  1.00  0.340          H  
ATOM   2528  N   TRP A 169      19.523 -11.761  -4.162  1.00  0.260          N  
ATOM   2529  CA  TRP A 169      20.435 -12.867  -4.393  1.00  0.280          C  
ATOM   2530  C   TRP A 169      21.612 -12.898  -3.419  1.00  0.270          C  
ATOM   2531  O   TRP A 169      22.018 -13.964  -2.949  1.00  0.280          O  
ATOM   2532  CB  TRP A 169      20.948 -12.819  -5.832  1.00  0.380          C  
ATOM   2533  CG  TRP A 169      21.698 -14.029  -6.207  1.00  0.380          C  
ATOM   2534  CD1 TRP A 169      23.037 -14.156  -6.400  1.00  0.380          C  
ATOM   2535  CD2 TRP A 169      21.131 -15.339  -6.432  1.00  0.380          C  
ATOM   2536  NE1 TRP A 169      23.342 -15.454  -6.727  1.00  0.380          N  
ATOM   2537  CE2 TRP A 169      22.185 -16.191  -6.744  1.00  0.380          C  
ATOM   2538  CE3 TRP A 169      19.824 -15.853  -6.385  1.00  0.380          C  
ATOM   2539  CZ2 TRP A 169      21.986 -17.532  -7.003  1.00  0.380          C  
ATOM   2540  CZ3 TRP A 169      19.632 -17.195  -6.645  1.00  0.380          C  
ATOM   2541  CH2 TRP A 169      20.676 -18.010  -6.941  1.00  0.380          C  
ATOM   2542  H   TRP A 169      19.850 -10.797  -4.171  1.00  0.310          H  
ATOM   2543  HA  TRP A 169      19.883 -13.795  -4.264  1.00  0.340          H  
ATOM   2544 1HB  TRP A 169      20.107 -12.706  -6.512  1.00  0.460          H  
ATOM   2545 2HB  TRP A 169      21.597 -11.951  -5.959  1.00  0.460          H  
ATOM   2546  HD1 TRP A 169      23.758 -13.352  -6.305  1.00  0.460          H  
ATOM   2547  HE1 TRP A 169      24.267 -15.811  -6.914  1.00  0.460          H  
ATOM   2548  HE3 TRP A 169      18.979 -15.207  -6.140  1.00  0.460          H  
ATOM   2549  HZ2 TRP A 169      22.809 -18.205  -7.244  1.00  0.460          H  
ATOM   2550  HZ3 TRP A 169      18.628 -17.590  -6.602  1.00  0.460          H  
ATOM   2551  HH2 TRP A 169      20.479 -19.058  -7.130  1.00  0.460          H  
ATOM   2552  N   GLN A 170      22.198 -11.731  -3.152  1.00  0.250          N  
ATOM   2553  CA  GLN A 170      23.403 -11.667  -2.328  1.00  0.240          C  
ATOM   2554  C   GLN A 170      23.091 -11.221  -0.906  1.00  0.270          C  
ATOM   2555  O   GLN A 170      23.267 -10.059  -0.552  1.00  0.260          O  
ATOM   2556  CB  GLN A 170      24.457 -10.767  -2.960  1.00  0.340          C  
ATOM   2557  CG  GLN A 170      24.961 -11.249  -4.302  1.00  0.340          C  
ATOM   2558  CD  GLN A 170      26.023 -10.337  -4.896  1.00  0.340          C  
ATOM   2559  OE1 GLN A 170      26.901  -9.841  -4.186  1.00  0.340          O  
ATOM   2560  NE2 GLN A 170      25.953 -10.116  -6.203  1.00  0.340          N  
ATOM   2561  H   GLN A 170      21.784 -10.876  -3.524  1.00  0.300          H  
ATOM   2562  HA  GLN A 170      23.827 -12.669  -2.271  1.00  0.290          H  
ATOM   2563 1HB  GLN A 170      24.081  -9.768  -3.070  1.00  0.410          H  
ATOM   2564 2HB  GLN A 170      25.291 -10.728  -2.303  1.00  0.410          H  
ATOM   2565 1HG  GLN A 170      25.380 -12.246  -4.188  1.00  0.410          H  
ATOM   2566 2HG  GLN A 170      24.118 -11.272  -4.990  1.00  0.410          H  
ATOM   2567 1HE2 GLN A 170      26.628  -9.523  -6.649  1.00  0.410          H  
ATOM   2568 2HE2 GLN A 170      25.224 -10.532  -6.746  1.00  0.410          H  
ATOM   2569  N   ALA A 171      22.667 -12.168  -0.080  1.00  0.310          N  
ATOM   2570  CA  ALA A 171      22.191 -11.921   1.282  1.00  0.340          C  
ATOM   2571  C   ALA A 171      23.228 -11.294   2.209  1.00  0.360          C  
ATOM   2572  O   ALA A 171      22.876 -10.788   3.273  1.00  0.420          O  
ATOM   2573  CB  ALA A 171      21.707 -13.220   1.892  1.00  0.460          C  
ATOM   2574  H   ALA A 171      22.607 -13.118  -0.440  1.00  0.370          H  
ATOM   2575  HA  ALA A 171      21.362 -11.225   1.214  1.00  0.410          H  
ATOM   2576 1HB  ALA A 171      21.309 -13.026   2.886  1.00  0.560          H  
ATOM   2577 2HB  ALA A 171      20.928 -13.648   1.262  1.00  0.560          H  
ATOM   2578 3HB  ALA A 171      22.539 -13.919   1.966  1.00  0.560          H  
ATOM   2579  N   ARG A 172      24.504 -11.413   1.868  1.00  0.340          N  
ATOM   2580  CA  ARG A 172      25.554 -10.855   2.707  1.00  0.350          C  
ATOM   2581  C   ARG A 172      26.361  -9.752   2.007  1.00  0.310          C  
ATOM   2582  O   ARG A 172      27.455  -9.413   2.466  1.00  0.320          O  
ATOM   2583  CB  ARG A 172      26.506 -11.953   3.158  1.00  0.490          C  
ATOM   2584  CG  ARG A 172      27.341 -12.536   2.051  1.00  0.490          C  
ATOM   2585  CD  ARG A 172      28.154 -13.683   2.459  1.00  0.490          C  
ATOM   2586  NE  ARG A 172      28.995 -14.128   1.345  1.00  0.490          N  
ATOM   2587  CZ  ARG A 172      29.750 -15.248   1.323  1.00  0.490          C  
ATOM   2588  NH1 ARG A 172      29.766 -16.070   2.356  1.00  0.490          N  
ATOM   2589  NH2 ARG A 172      30.480 -15.521   0.254  1.00  0.490          N  
ATOM   2590  H   ARG A 172      24.723 -11.869   0.997  1.00  0.410          H  
ATOM   2591  HA  ARG A 172      25.092 -10.420   3.593  1.00  0.420          H  
ATOM   2592 1HB  ARG A 172      27.184 -11.561   3.913  1.00  0.580          H  
ATOM   2593 2HB  ARG A 172      25.937 -12.763   3.613  1.00  0.580          H  
ATOM   2594 1HG  ARG A 172      26.711 -12.838   1.219  1.00  0.580          H  
ATOM   2595 2HG  ARG A 172      28.037 -11.782   1.725  1.00  0.580          H  
ATOM   2596 1HD  ARG A 172      28.799 -13.395   3.289  1.00  0.580          H  
ATOM   2597 2HD  ARG A 172      27.502 -14.502   2.756  1.00  0.580          H  
ATOM   2598  HE  ARG A 172      29.039 -13.501   0.524  1.00  0.580          H  
ATOM   2599 1HH1 ARG A 172      29.213 -15.869   3.175  1.00  0.580          H  
ATOM   2600 2HH1 ARG A 172      30.334 -16.905   2.329  1.00  0.580          H  
ATOM   2601 1HH2 ARG A 172      30.464 -14.896  -0.542  1.00  0.580          H  
ATOM   2602 2HH2 ARG A 172      31.048 -16.353   0.225  1.00  0.580          H  
ATOM   2603  N   HIS A 173      25.851  -9.191   0.904  1.00  0.260          N  
ATOM   2604  CA  HIS A 173      26.623  -8.165   0.196  1.00  0.230          C  
ATOM   2605  C   HIS A 173      25.789  -6.946  -0.185  1.00  0.220          C  
ATOM   2606  O   HIS A 173      24.575  -7.029  -0.347  1.00  0.220          O  
ATOM   2607  CB  HIS A 173      27.266  -8.725  -1.079  1.00  0.330          C  
ATOM   2608  CG  HIS A 173      28.196  -9.898  -0.865  1.00  0.330          C  
ATOM   2609  ND1 HIS A 173      29.457  -9.760  -0.319  1.00  0.330          N  
ATOM   2610  CD2 HIS A 173      28.048 -11.217  -1.145  1.00  0.330          C  
ATOM   2611  CE1 HIS A 173      30.039 -10.945  -0.264  1.00  0.330          C  
ATOM   2612  NE2 HIS A 173      29.204 -11.853  -0.751  1.00  0.330          N  
ATOM   2613  H   HIS A 173      24.927  -9.473   0.555  1.00  0.310          H  
ATOM   2614  HA  HIS A 173      27.423  -7.811   0.841  1.00  0.280          H  
ATOM   2615 1HB  HIS A 173      26.495  -9.001  -1.767  1.00  0.400          H  
ATOM   2616 2HB  HIS A 173      27.840  -7.939  -1.563  1.00  0.400          H  
ATOM   2617  HD1 HIS A 173      29.726  -9.016   0.293  1.00  0.400          H  
ATOM   2618  HD2 HIS A 173      27.237 -11.794  -1.582  1.00  0.400          H  
ATOM   2619  HE1 HIS A 173      31.045 -11.046   0.144  1.00  0.400          H  
ATOM   2620  N   ALA A 174      26.468  -5.812  -0.421  1.00  0.230          N  
ATOM   2621  CA  ALA A 174      25.801  -4.571  -0.846  1.00  0.250          C  
ATOM   2622  C   ALA A 174      25.003  -4.783  -2.124  1.00  0.220          C  
ATOM   2623  O   ALA A 174      23.905  -4.238  -2.284  1.00  0.240          O  
ATOM   2624  CB  ALA A 174      26.816  -3.466  -1.064  1.00  0.340          C  
ATOM   2625  H   ALA A 174      27.470  -5.804  -0.276  1.00  0.280          H  
ATOM   2626  HA  ALA A 174      25.111  -4.270  -0.058  1.00  0.300          H  
ATOM   2627 1HB  ALA A 174      26.296  -2.553  -1.353  1.00  0.410          H  
ATOM   2628 2HB  ALA A 174      27.370  -3.291  -0.142  1.00  0.410          H  
ATOM   2629 3HB  ALA A 174      27.507  -3.755  -1.858  1.00  0.410          H  
ATOM   2630  N   ASP A 175      25.497  -5.645  -3.009  1.00  0.170          N  
ATOM   2631  CA  ASP A 175      24.831  -5.966  -4.266  1.00  0.140          C  
ATOM   2632  C   ASP A 175      23.723  -6.998  -4.042  1.00  0.100          C  
ATOM   2633  O   ASP A 175      23.600  -7.987  -4.760  1.00  0.060          O  
ATOM   2634  CB  ASP A 175      25.871  -6.543  -5.224  1.00  0.210          C  
ATOM   2635  CG  ASP A 175      26.815  -5.508  -5.742  1.00  0.210          C  
ATOM   2636  OD1 ASP A 175      26.338  -4.596  -6.382  1.00  0.210          O  
ATOM   2637  OD2 ASP A 175      27.995  -5.613  -5.501  1.00  0.210          O  
ATOM   2638  H   ASP A 175      26.400  -6.064  -2.832  1.00  0.200          H  
ATOM   2639  HA  ASP A 175      24.395  -5.057  -4.678  1.00  0.170          H  
ATOM   2640 1HB  ASP A 175      26.446  -7.308  -4.705  1.00  0.250          H  
ATOM   2641 2HB  ASP A 175      25.371  -7.024  -6.065  1.00  0.250          H  
ATOM   2642  N   ALA A 176      22.862  -6.720  -3.072  1.00  0.130          N  
ATOM   2643  CA  ALA A 176      21.819  -7.644  -2.676  1.00  0.140          C  
ATOM   2644  C   ALA A 176      20.877  -7.958  -3.814  1.00  0.130          C  
ATOM   2645  O   ALA A 176      20.466  -9.117  -3.974  1.00  0.140          O  
ATOM   2646  CB  ALA A 176      21.026  -7.061  -1.510  1.00  0.190          C  
ATOM   2647  H   ALA A 176      23.002  -5.846  -2.571  1.00  0.160          H  
ATOM   2648  HA  ALA A 176      22.284  -8.561  -2.346  1.00  0.170          H  
ATOM   2649 1HB  ALA A 176      20.268  -7.773  -1.193  1.00  0.230          H  
ATOM   2650 2HB  ALA A 176      21.720  -6.873  -0.692  1.00  0.230          H  
ATOM   2651 3HB  ALA A 176      20.558  -6.134  -1.807  1.00  0.230          H  
ATOM   2652  N   PHE A 177      20.578  -6.968  -4.652  1.00  0.110          N  
ATOM   2653  CA  PHE A 177      19.624  -7.189  -5.723  1.00  0.090          C  
ATOM   2654  C   PHE A 177      20.169  -7.214  -7.125  1.00  0.060          C  
ATOM   2655  O   PHE A 177      21.026  -6.409  -7.532  1.00  0.060          O  
ATOM   2656  CB  PHE A 177      18.510  -6.160  -5.650  1.00  0.130          C  
ATOM   2657  CG  PHE A 177      17.658  -6.404  -4.510  1.00  0.130          C  
ATOM   2658  CD1 PHE A 177      17.960  -5.887  -3.290  1.00  0.130          C  
ATOM   2659  CD2 PHE A 177      16.537  -7.182  -4.652  1.00  0.130          C  
ATOM   2660  CE1 PHE A 177      17.178  -6.135  -2.233  1.00  0.130          C  
ATOM   2661  CE2 PHE A 177      15.749  -7.429  -3.591  1.00  0.130          C  
ATOM   2662  CZ  PHE A 177      16.079  -6.906  -2.383  1.00  0.130          C  
ATOM   2663  H   PHE A 177      20.991  -6.055  -4.515  1.00  0.130          H  
ATOM   2664  HA  PHE A 177      19.164  -8.161  -5.550  1.00  0.110          H  
ATOM   2665 1HB  PHE A 177      18.926  -5.159  -5.568  1.00  0.160          H  
ATOM   2666 2HB  PHE A 177      17.904  -6.206  -6.554  1.00  0.160          H  
ATOM   2667  HD1 PHE A 177      18.844  -5.271  -3.174  1.00  0.160          H  
ATOM   2668  HD2 PHE A 177      16.290  -7.599  -5.627  1.00  0.160          H  
ATOM   2669  HE1 PHE A 177      17.431  -5.716  -1.271  1.00  0.160          H  
ATOM   2670  HE2 PHE A 177      14.865  -8.043  -3.695  1.00  0.160          H  
ATOM   2671  HZ  PHE A 177      15.463  -7.106  -1.546  1.00  0.160          H  
ATOM   2672  N   THR A 178      19.581  -8.136  -7.874  1.00  0.090          N  
ATOM   2673  CA  THR A 178      19.827  -8.344  -9.280  1.00  0.100          C  
ATOM   2674  C   THR A 178      18.550  -8.531 -10.056  1.00  0.120          C  
ATOM   2675  O   THR A 178      17.444  -8.532  -9.498  1.00  0.240          O  
ATOM   2676  CB  THR A 178      20.710  -9.574  -9.526  1.00  0.140          C  
ATOM   2677  OG1 THR A 178      21.102  -9.583 -10.914  1.00  0.140          O  
ATOM   2678  CG2 THR A 178      19.941 -10.892  -9.169  1.00  0.140          C  
ATOM   2679  H   THR A 178      18.917  -8.755  -7.398  1.00  0.110          H  
ATOM   2680  HA  THR A 178      20.337  -7.466  -9.676  1.00  0.120          H  
ATOM   2681  HB  THR A 178      21.603  -9.497  -8.903  1.00  0.160          H  
ATOM   2682  HG1 THR A 178      21.812 -10.225 -11.041  1.00  0.160          H  
ATOM   2683 1HG2 THR A 178      20.590 -11.748  -9.343  1.00  0.160          H  
ATOM   2684 2HG2 THR A 178      19.651 -10.865  -8.117  1.00  0.160          H  
ATOM   2685 3HG2 THR A 178      19.053 -11.002  -9.775  1.00  0.160          H  
ATOM   2686  N   SER A 179      18.723  -8.747 -11.345  1.00  0.060          N  
ATOM   2687  CA  SER A 179      17.626  -9.046 -12.251  1.00  0.090          C  
ATOM   2688  C   SER A 179      18.031 -10.335 -12.968  1.00  0.110          C  
ATOM   2689  O   SER A 179      18.776 -10.269 -13.952  1.00  0.570          O  
ATOM   2690  CB  SER A 179      17.415  -7.917 -13.241  1.00  0.110          C  
ATOM   2691  OG  SER A 179      17.040  -6.733 -12.598  1.00  0.110          O  
ATOM   2692  H   SER A 179      19.685  -8.734 -11.688  1.00  0.070          H  
ATOM   2693  HA  SER A 179      16.703  -9.161 -11.692  1.00  0.110          H  
ATOM   2694 1HB  SER A 179      18.330  -7.751 -13.779  1.00  0.140          H  
ATOM   2695 2HB  SER A 179      16.654  -8.202 -13.955  1.00  0.140          H  
ATOM   2696  HG  SER A 179      16.746  -6.139 -13.291  1.00  0.140          H  
ATOM   2697  N   PRO A 180      17.513 -11.517 -12.556  1.00  0.430          N  
ATOM   2698  CA  PRO A 180      17.912 -12.839 -13.036  1.00  0.700          C  
ATOM   2699  C   PRO A 180      18.019 -12.963 -14.548  1.00  0.550          C  
ATOM   2700  O   PRO A 180      18.913 -13.654 -15.033  1.00  0.580          O  
ATOM   2701  CB  PRO A 180      16.809 -13.728 -12.461  1.00  1.050          C  
ATOM   2702  CG  PRO A 180      16.427 -13.034 -11.180  1.00  1.050          C  
ATOM   2703  CD  PRO A 180      16.469 -11.558 -11.507  1.00  1.050          C  
ATOM   2704  HA  PRO A 180      18.876 -13.103 -12.575  1.00  0.840          H  
ATOM   2705 1HB  PRO A 180      15.976 -13.811 -13.176  1.00  1.260          H  
ATOM   2706 2HB  PRO A 180      17.199 -14.747 -12.300  1.00  1.260          H  
ATOM   2707 1HG  PRO A 180      15.466 -13.388 -10.814  1.00  1.260          H  
ATOM   2708 2HG  PRO A 180      17.168 -13.291 -10.412  1.00  1.260          H  
ATOM   2709 1HD  PRO A 180      15.502 -11.216 -11.898  1.00  1.260          H  
ATOM   2710 2HD  PRO A 180      16.770 -11.009 -10.602  1.00  1.260          H  
ATOM   2711  N   ASN A 181      17.152 -12.286 -15.310  1.00  0.400          N  
ATOM   2712  CA  ASN A 181      17.315 -12.384 -16.746  1.00  0.260          C  
ATOM   2713  C   ASN A 181      17.195 -11.026 -17.430  1.00  0.540          C  
ATOM   2714  O   ASN A 181      16.740 -10.994 -18.572  1.00  1.030          O  
ATOM   2715  CB  ASN A 181      16.192 -13.238 -17.329  1.00  0.420          C  
ATOM   2716  CG  ASN A 181      16.129 -14.662 -16.877  1.00  0.420          C  
ATOM   2717  OD1 ASN A 181      17.062 -15.448 -17.119  1.00  0.420          O  
ATOM   2718  ND2 ASN A 181      15.006 -15.049 -16.272  1.00  0.420          N  
ATOM   2719  H   ASN A 181      16.403 -11.729 -14.922  1.00  0.480          H  
ATOM   2720  HA  ASN A 181      18.298 -12.795 -16.980  1.00  0.310          H  
ATOM   2721 1HB  ASN A 181      15.239 -12.767 -17.085  1.00  0.500          H  
ATOM   2722 2HB  ASN A 181      16.270 -13.241 -18.414  1.00  0.500          H  
ATOM   2723 1HD2 ASN A 181      14.875 -16.029 -16.033  1.00  0.500          H  
ATOM   2724 2HD2 ASN A 181      14.216 -14.405 -16.094  1.00  0.500          H  
ATOM   2725  N   HIS A 182      17.651  -9.922 -16.806  1.00  0.200          N  
ATOM   2726  CA  HIS A 182      17.464  -8.611 -17.463  1.00  0.330          C  
ATOM   2727  C   HIS A 182      18.452  -7.472 -17.111  1.00  0.260          C  
ATOM   2728  O   HIS A 182      19.033  -7.464 -16.032  1.00  0.360          O  
ATOM   2729  CB  HIS A 182      16.036  -8.074 -17.202  1.00  0.410          C  
ATOM   2730  CG  HIS A 182      14.953  -8.827 -17.916  1.00  0.410          C  
ATOM   2731  ND1 HIS A 182      14.619  -8.557 -19.229  1.00  0.410          N  
ATOM   2732  CD2 HIS A 182      14.145  -9.855 -17.528  1.00  0.410          C  
ATOM   2733  CE1 HIS A 182      13.675  -9.396 -19.621  1.00  0.410          C  
ATOM   2734  NE2 HIS A 182      13.372 -10.188 -18.614  1.00  0.410          N  
ATOM   2735  H   HIS A 182      18.084  -9.982 -15.877  1.00  0.240          H  
ATOM   2736  HA  HIS A 182      17.507  -8.811 -18.520  1.00  0.400          H  
ATOM   2737 1HB  HIS A 182      15.824  -8.121 -16.140  1.00  0.490          H  
ATOM   2738 2HB  HIS A 182      15.978  -7.025 -17.494  1.00  0.490          H  
ATOM   2739  HD2 HIS A 182      14.133 -10.338 -16.552  1.00  0.490          H  
ATOM   2740  HE1 HIS A 182      13.224  -9.432 -20.611  1.00  0.490          H  
ATOM   2741  HE2 HIS A 182      12.668 -10.947 -18.665  1.00  0.490          H  
ATOM   2742  N   PRO A 183      18.700  -6.523 -18.035  1.00  0.250          N  
ATOM   2743  CA  PRO A 183      19.354  -5.237 -17.817  1.00  0.260          C  
ATOM   2744  C   PRO A 183      18.507  -4.383 -16.853  1.00  0.250          C  
ATOM   2745  O   PRO A 183      17.290  -4.590 -16.790  1.00  0.360          O  
ATOM   2746  CB  PRO A 183      19.392  -4.624 -19.218  1.00  0.390          C  
ATOM   2747  CG  PRO A 183      19.275  -5.796 -20.163  1.00  0.390          C  
ATOM   2748  CD  PRO A 183      18.411  -6.797 -19.459  1.00  0.390          C  
ATOM   2749  HA  PRO A 183      20.363  -5.432 -17.427  1.00  0.310          H  
ATOM   2750 1HB  PRO A 183      18.578  -3.899 -19.308  1.00  0.470          H  
ATOM   2751 2HB  PRO A 183      20.328  -4.065 -19.363  1.00  0.470          H  
ATOM   2752 1HG  PRO A 183      18.840  -5.490 -21.121  1.00  0.470          H  
ATOM   2753 2HG  PRO A 183      20.278  -6.197 -20.388  1.00  0.470          H  
ATOM   2754 1HD  PRO A 183      17.340  -6.648 -19.693  1.00  0.470          H  
ATOM   2755 2HD  PRO A 183      18.788  -7.781 -19.772  1.00  0.470          H  
ATOM   2756  N   PRO A 184      19.105  -3.442 -16.105  1.00  0.250          N  
ATOM   2757  CA  PRO A 184      18.440  -2.508 -15.203  1.00  0.270          C  
ATOM   2758  C   PRO A 184      17.669  -1.452 -15.994  1.00  0.260          C  
ATOM   2759  O   PRO A 184      17.955  -1.228 -17.170  1.00  0.270          O  
ATOM   2760  CB  PRO A 184      19.614  -1.890 -14.439  1.00  0.410          C  
ATOM   2761  CG  PRO A 184      20.785  -1.977 -15.401  1.00  0.410          C  
ATOM   2762  CD  PRO A 184      20.569  -3.274 -16.169  1.00  0.410          C  
ATOM   2763  HA  PRO A 184      17.772  -3.059 -14.531  1.00  0.320          H  
ATOM   2764 1HB  PRO A 184      19.370  -0.850 -14.166  1.00  0.490          H  
ATOM   2765 2HB  PRO A 184      19.776  -2.433 -13.498  1.00  0.490          H  
ATOM   2766 1HG  PRO A 184      20.786  -1.096 -16.062  1.00  0.490          H  
ATOM   2767 2HG  PRO A 184      21.738  -1.959 -14.849  1.00  0.490          H  
ATOM   2768 1HD  PRO A 184      20.901  -3.128 -17.204  1.00  0.490          H  
ATOM   2769 2HD  PRO A 184      21.085  -4.110 -15.671  1.00  0.490          H  
ATOM   2770  N   LEU A 185      16.688  -0.806 -15.347  1.00  0.250          N  
ATOM   2771  CA  LEU A 185      15.957   0.309 -15.954  1.00  0.220          C  
ATOM   2772  C   LEU A 185      16.883   1.488 -16.158  1.00  0.200          C  
ATOM   2773  O   LEU A 185      16.800   2.214 -17.158  1.00  0.210          O  
ATOM   2774  CB  LEU A 185      14.808   0.745 -15.058  1.00  0.320          C  
ATOM   2775  CG  LEU A 185      13.665  -0.223 -14.886  1.00  0.320          C  
ATOM   2776  CD1 LEU A 185      12.768   0.316 -13.816  1.00  0.320          C  
ATOM   2777  CD2 LEU A 185      12.908  -0.383 -16.189  1.00  0.320          C  
ATOM   2778  H   LEU A 185      16.504  -1.020 -14.367  1.00  0.300          H  
ATOM   2779  HA  LEU A 185      15.592   0.002 -16.928  1.00  0.260          H  
ATOM   2780 1HB  LEU A 185      15.196   0.989 -14.074  1.00  0.380          H  
ATOM   2781 2HB  LEU A 185      14.394   1.645 -15.483  1.00  0.380          H  
ATOM   2782  HG  LEU A 185      14.039  -1.190 -14.570  1.00  0.380          H  
ATOM   2783 1HD1 LEU A 185      11.928  -0.349 -13.666  1.00  0.380          H  
ATOM   2784 2HD1 LEU A 185      13.337   0.406 -12.897  1.00  0.380          H  
ATOM   2785 3HD1 LEU A 185      12.388   1.289 -14.110  1.00  0.380          H  
ATOM   2786 1HD2 LEU A 185      12.078  -1.063 -16.046  1.00  0.380          H  
ATOM   2787 2HD2 LEU A 185      12.521   0.584 -16.508  1.00  0.380          H  
ATOM   2788 3HD2 LEU A 185      13.547  -0.782 -16.963  1.00  0.380          H  
ATOM   2789  N   GLY A 186      17.756   1.659 -15.176  1.00  0.210          N  
ATOM   2790  CA  GLY A 186      18.740   2.727 -15.145  1.00  0.200          C  
ATOM   2791  C   GLY A 186      19.708   2.533 -13.994  1.00  0.190          C  
ATOM   2792  O   GLY A 186      19.634   1.544 -13.253  1.00  0.200          O  
ATOM   2793  H   GLY A 186      17.663   1.018 -14.383  1.00  0.250          H  
ATOM   2794 1HA  GLY A 186      19.283   2.776 -16.083  1.00  0.240          H  
ATOM   2795 2HA  GLY A 186      18.232   3.682 -15.031  1.00  0.240          H  
ATOM   2796  N   GLU A 187      20.629   3.467 -13.866  1.00  0.190          N  
ATOM   2797  CA  GLU A 187      21.638   3.407 -12.830  1.00  0.190          C  
ATOM   2798  C   GLU A 187      22.097   4.797 -12.424  1.00  0.190          C  
ATOM   2799  O   GLU A 187      22.004   5.743 -13.202  1.00  0.410          O  
ATOM   2800  CB  GLU A 187      22.822   2.557 -13.324  1.00  0.270          C  
ATOM   2801  CG  GLU A 187      23.528   3.107 -14.580  1.00  0.270          C  
ATOM   2802  CD  GLU A 187      24.655   2.224 -15.066  1.00  0.270          C  
ATOM   2803  OE1 GLU A 187      24.948   1.264 -14.397  1.00  0.270          O  
ATOM   2804  OE2 GLU A 187      25.204   2.488 -16.114  1.00  0.270          O  
ATOM   2805  H   GLU A 187      20.630   4.232 -14.542  1.00  0.230          H  
ATOM   2806  HA  GLU A 187      21.206   2.924 -11.958  1.00  0.230          H  
ATOM   2807 1HB  GLU A 187      23.556   2.469 -12.524  1.00  0.320          H  
ATOM   2808 2HB  GLU A 187      22.469   1.552 -13.550  1.00  0.320          H  
ATOM   2809 1HG  GLU A 187      22.794   3.212 -15.375  1.00  0.320          H  
ATOM   2810 2HG  GLU A 187      23.922   4.093 -14.353  1.00  0.320          H  
ATOM   2811  N   PHE A 188      22.596   4.925 -11.209  1.00  0.190          N  
ATOM   2812  CA  PHE A 188      23.142   6.188 -10.765  1.00  0.290          C  
ATOM   2813  C   PHE A 188      24.625   6.011 -10.534  1.00  0.450          C  
ATOM   2814  O   PHE A 188      25.059   5.442  -9.527  1.00  0.740          O  
ATOM   2815  CB  PHE A 188      22.444   6.662  -9.496  1.00  0.370          C  
ATOM   2816  CG  PHE A 188      22.883   8.005  -9.123  1.00  0.370          C  
ATOM   2817  CD1 PHE A 188      22.393   9.101  -9.799  1.00  0.370          C  
ATOM   2818  CD2 PHE A 188      23.812   8.190  -8.126  1.00  0.370          C  
ATOM   2819  CE1 PHE A 188      22.825  10.356  -9.495  1.00  0.370          C  
ATOM   2820  CE2 PHE A 188      24.245   9.442  -7.818  1.00  0.370          C  
ATOM   2821  CZ  PHE A 188      23.755  10.521  -8.505  1.00  0.370          C  
ATOM   2822  H   PHE A 188      22.624   4.111 -10.605  1.00  0.230          H  
ATOM   2823  HA  PHE A 188      23.008   6.934 -11.543  1.00  0.350          H  
ATOM   2824 1HB  PHE A 188      21.366   6.677  -9.649  1.00  0.440          H  
ATOM   2825 2HB  PHE A 188      22.660   5.978  -8.678  1.00  0.440          H  
ATOM   2826  HD1 PHE A 188      21.664   8.953 -10.586  1.00  0.440          H  
ATOM   2827  HD2 PHE A 188      24.208   7.318  -7.591  1.00  0.440          H  
ATOM   2828  HE1 PHE A 188      22.444  11.217 -10.039  1.00  0.440          H  
ATOM   2829  HE2 PHE A 188      24.990   9.586  -7.030  1.00  0.440          H  
ATOM   2830  HZ  PHE A 188      24.118  11.511  -8.267  1.00  0.440          H  
ATOM   2831  N   VAL A 189      25.400   6.465 -11.504  1.00  0.420          N  
ATOM   2832  CA  VAL A 189      26.837   6.261 -11.499  1.00  0.620          C  
ATOM   2833  C   VAL A 189      27.510   7.559 -11.818  1.00  0.390          C  
ATOM   2834  O   VAL A 189      26.893   8.403 -12.448  1.00  0.400          O  
ATOM   2835  CB  VAL A 189      27.204   5.204 -12.561  1.00  0.790          C  
ATOM   2836  CG1 VAL A 189      26.540   3.866 -12.222  1.00  0.790          C  
ATOM   2837  CG2 VAL A 189      26.727   5.687 -13.962  1.00  0.790          C  
ATOM   2838  H   VAL A 189      24.947   6.985 -12.264  1.00  0.500          H  
ATOM   2839  HA  VAL A 189      27.152   5.923 -10.511  1.00  0.740          H  
ATOM   2840  HB  VAL A 189      28.287   5.054 -12.566  1.00  0.950          H  
ATOM   2841 1HG1 VAL A 189      26.810   3.121 -12.974  1.00  0.950          H  
ATOM   2842 2HG1 VAL A 189      26.872   3.532 -11.242  1.00  0.950          H  
ATOM   2843 3HG1 VAL A 189      25.464   3.980 -12.217  1.00  0.950          H  
ATOM   2844 1HG2 VAL A 189      26.984   4.936 -14.710  1.00  0.950          H  
ATOM   2845 2HG2 VAL A 189      25.645   5.828 -13.958  1.00  0.950          H  
ATOM   2846 3HG2 VAL A 189      27.210   6.629 -14.224  1.00  0.950          H  
ATOM   2847  N   ASP A 190      28.753   7.755 -11.384  1.00  0.270          N  
ATOM   2848  CA  ASP A 190      29.498   8.962 -11.735  1.00  0.140          C  
ATOM   2849  C   ASP A 190      28.663  10.229 -11.503  1.00  0.290          C  
ATOM   2850  O   ASP A 190      28.705  11.169 -12.298  1.00  0.500          O  
ATOM   2851  CB  ASP A 190      29.956   8.871 -13.188  1.00  0.250          C  
ATOM   2852  CG  ASP A 190      30.883   7.670 -13.410  1.00  0.250          C  
ATOM   2853  OD1 ASP A 190      31.563   7.282 -12.475  1.00  0.250          O  
ATOM   2854  OD2 ASP A 190      30.904   7.147 -14.500  1.00  0.250          O  
ATOM   2855  H   ASP A 190      29.221   7.031 -10.853  1.00  0.320          H  
ATOM   2856  HA  ASP A 190      30.384   9.017 -11.099  1.00  0.170          H  
ATOM   2857 1HB  ASP A 190      29.089   8.784 -13.846  1.00  0.300          H  
ATOM   2858 2HB  ASP A 190      30.487   9.783 -13.463  1.00  0.300          H  
ATOM   2859  N   ASP A 191      27.904  10.247 -10.403  1.00  0.350          N  
ATOM   2860  CA  ASP A 191      27.000  11.343 -10.045  1.00  0.570          C  
ATOM   2861  C   ASP A 191      26.039  11.664 -11.225  1.00  0.570          C  
ATOM   2862  O   ASP A 191      25.774  12.834 -11.509  1.00  0.820          O  
ATOM   2863  CB  ASP A 191      27.805  12.614  -9.693  1.00  0.710          C  
ATOM   2864  CG  ASP A 191      27.030  13.590  -8.769  1.00  0.710          C  
ATOM   2865  OD1 ASP A 191      26.386  13.086  -7.875  1.00  0.710          O  
ATOM   2866  OD2 ASP A 191      27.059  14.801  -8.944  1.00  0.710          O  
ATOM   2867  H   ASP A 191      27.948   9.450  -9.783  1.00  0.420          H  
ATOM   2868  HA  ASP A 191      26.415  11.040  -9.184  1.00  0.680          H  
ATOM   2869 1HB  ASP A 191      28.738  12.329  -9.209  1.00  0.850          H  
ATOM   2870 2HB  ASP A 191      28.066  13.139 -10.616  1.00  0.850          H  
ATOM   2871  N   ASP A 192      25.507  10.630 -11.905  1.00  0.390          N  
ATOM   2872  CA  ASP A 192      24.651  10.819 -13.078  1.00  0.570          C  
ATOM   2873  C   ASP A 192      23.558   9.735 -13.251  1.00  0.460          C  
ATOM   2874  O   ASP A 192      23.846   8.531 -13.268  1.00  0.470          O  
ATOM   2875  CB  ASP A 192      25.542  10.848 -14.333  1.00  0.730          C  
ATOM   2876  CG  ASP A 192      24.815  11.268 -15.596  1.00  0.730          C  
ATOM   2877  OD1 ASP A 192      23.644  11.531 -15.502  1.00  0.730          O  
ATOM   2878  OD2 ASP A 192      25.431  11.331 -16.644  1.00  0.730          O  
ATOM   2879  H   ASP A 192      25.783   9.686 -11.667  1.00  0.470          H  
ATOM   2880  HA  ASP A 192      24.154  11.783 -12.982  1.00  0.680          H  
ATOM   2881 1HB  ASP A 192      26.377  11.533 -14.159  1.00  0.870          H  
ATOM   2882 2HB  ASP A 192      25.974   9.854 -14.486  1.00  0.870          H  
ATOM   2883  N   ALA A 193      22.281  10.151 -13.292  1.00  0.440          N  
ATOM   2884  CA  ALA A 193      21.186   9.188 -13.468  1.00  0.350          C  
ATOM   2885  C   ALA A 193      21.084   8.804 -14.947  1.00  0.470          C  
ATOM   2886  O   ALA A 193      20.595   9.576 -15.775  1.00  0.720          O  
ATOM   2887  CB  ALA A 193      19.855   9.765 -12.985  1.00  0.530          C  
ATOM   2888  H   ALA A 193      22.096  11.146 -13.281  1.00  0.530          H  
ATOM   2889  HA  ALA A 193      21.419   8.286 -12.905  1.00  0.420          H  
ATOM   2890 1HB  ALA A 193      19.072   9.035 -13.133  1.00  0.630          H  
ATOM   2891 2HB  ALA A 193      19.922  10.019 -11.929  1.00  0.630          H  
ATOM   2892 3HB  ALA A 193      19.622  10.660 -13.558  1.00  0.630          H  
ATOM   2893  N   VAL A 194      21.545   7.596 -15.254  1.00  0.360          N  
ATOM   2894  CA  VAL A 194      21.617   7.071 -16.607  1.00  0.380          C  
ATOM   2895  C   VAL A 194      20.467   6.116 -16.834  1.00  0.340          C  
ATOM   2896  O   VAL A 194      20.263   5.165 -16.085  1.00  0.280          O  
ATOM   2897  CB  VAL A 194      22.959   6.357 -16.835  1.00  0.520          C  
ATOM   2898  CG1 VAL A 194      23.015   5.750 -18.250  1.00  0.520          C  
ATOM   2899  CG2 VAL A 194      24.097   7.364 -16.619  1.00  0.520          C  
ATOM   2900  H   VAL A 194      21.880   7.011 -14.488  1.00  0.430          H  
ATOM   2901  HA  VAL A 194      21.534   7.901 -17.310  1.00  0.460          H  
ATOM   2902  HB  VAL A 194      23.056   5.544 -16.125  1.00  0.630          H  
ATOM   2903 1HG1 VAL A 194      23.968   5.238 -18.387  1.00  0.630          H  
ATOM   2904 2HG1 VAL A 194      22.206   5.028 -18.380  1.00  0.630          H  
ATOM   2905 3HG1 VAL A 194      22.916   6.539 -18.994  1.00  0.630          H  
ATOM   2906 1HG2 VAL A 194      25.058   6.872 -16.756  1.00  0.630          H  
ATOM   2907 2HG2 VAL A 194      24.003   8.188 -17.326  1.00  0.630          H  
ATOM   2908 3HG2 VAL A 194      24.048   7.761 -15.610  1.00  0.630          H  
ATOM   2909  N   LEU A 195      19.662   6.418 -17.833  1.00  0.380          N  
ATOM   2910  CA  LEU A 195      18.464   5.638 -18.111  1.00  0.370          C  
ATOM   2911  C   LEU A 195      18.622   4.848 -19.373  1.00  0.510          C  
ATOM   2912  O   LEU A 195      19.309   5.287 -20.299  1.00  0.640          O  
ATOM   2913  CB  LEU A 195      17.255   6.574 -18.244  1.00  0.520          C  
ATOM   2914  CG  LEU A 195      16.597   7.097 -16.931  1.00  0.520          C  
ATOM   2915  CD1 LEU A 195      17.634   7.700 -16.008  1.00  0.520          C  
ATOM   2916  CD2 LEU A 195      15.580   8.155 -17.310  1.00  0.520          C  
ATOM   2917  H   LEU A 195      19.883   7.216 -18.414  1.00  0.460          H  
ATOM   2918  HA  LEU A 195      18.292   4.937 -17.298  1.00  0.440          H  
ATOM   2919 1HB  LEU A 195      17.560   7.442 -18.824  1.00  0.630          H  
ATOM   2920 2HB  LEU A 195      16.482   6.044 -18.808  1.00  0.630          H  
ATOM   2921  HG  LEU A 195      16.099   6.281 -16.408  1.00  0.630          H  
ATOM   2922 1HD1 LEU A 195      17.191   8.053 -15.174  1.00  0.630          H  
ATOM   2923 2HD1 LEU A 195      18.324   6.965 -15.700  1.00  0.630          H  
ATOM   2924 3HD1 LEU A 195      18.155   8.520 -16.505  1.00  0.630          H  
ATOM   2925 1HD2 LEU A 195      15.098   8.533 -16.417  1.00  0.630          H  
ATOM   2926 2HD2 LEU A 195      16.085   8.975 -17.824  1.00  0.630          H  
ATOM   2927 3HD2 LEU A 195      14.831   7.727 -17.971  1.00  0.630          H  
ATOM   2928  N   PHE A 196      17.938   3.712 -19.440  1.00  0.500          N  
ATOM   2929  CA  PHE A 196      17.924   2.923 -20.650  1.00  0.630          C  
ATOM   2930  C   PHE A 196      16.449   2.796 -21.106  1.00  0.620          C  
ATOM   2931  O   PHE A 196      15.804   1.803 -20.770  1.00  0.410          O  
ATOM   2932  CB  PHE A 196      18.524   1.556 -20.329  1.00  0.830          C  
ATOM   2933  CG  PHE A 196      19.902   1.669 -19.692  1.00  0.830          C  
ATOM   2934  CD1 PHE A 196      20.059   1.369 -18.339  1.00  0.830          C  
ATOM   2935  CD2 PHE A 196      21.004   2.128 -20.390  1.00  0.830          C  
ATOM   2936  CE1 PHE A 196      21.274   1.508 -17.705  1.00  0.830          C  
ATOM   2937  CE2 PHE A 196      22.229   2.267 -19.752  1.00  0.830          C  
ATOM   2938  CZ  PHE A 196      22.358   1.955 -18.407  1.00  0.830          C  
ATOM   2939  H   PHE A 196      17.440   3.357 -18.616  1.00  0.600          H  
ATOM   2940  HA  PHE A 196      18.525   3.409 -21.415  1.00  0.760          H  
ATOM   2941 1HB  PHE A 196      17.869   1.018 -19.631  1.00  1.000          H  
ATOM   2942 2HB  PHE A 196      18.612   0.965 -21.233  1.00  1.000          H  
ATOM   2943  HD1 PHE A 196      19.192   1.013 -17.776  1.00  1.000          H  
ATOM   2944  HD2 PHE A 196      20.904   2.387 -21.443  1.00  1.000          H  
ATOM   2945  HE1 PHE A 196      21.375   1.264 -16.643  1.00  1.000          H  
ATOM   2946  HE2 PHE A 196      23.093   2.631 -20.306  1.00  1.000          H  
ATOM   2947  HZ  PHE A 196      23.327   2.072 -17.904  1.00  1.000          H  
ATOM   2948  N   PRO A 197      15.894   3.780 -21.865  1.00  0.910          N  
ATOM   2949  CA  PRO A 197      14.487   3.902 -22.262  1.00  1.030          C  
ATOM   2950  C   PRO A 197      13.888   2.650 -22.887  1.00  0.960          C  
ATOM   2951  O   PRO A 197      12.705   2.360 -22.695  1.00  0.920          O  
ATOM   2952  CB  PRO A 197      14.541   5.030 -23.300  1.00  1.540          C  
ATOM   2953  CG  PRO A 197      15.702   5.874 -22.871  1.00  1.540          C  
ATOM   2954  CD  PRO A 197      16.734   4.884 -22.391  1.00  1.540          C  
ATOM   2955  HA  PRO A 197      13.898   4.208 -21.385  1.00  1.240          H  
ATOM   2956 1HB  PRO A 197      14.661   4.613 -24.310  1.00  1.850          H  
ATOM   2957 2HB  PRO A 197      13.590   5.585 -23.298  1.00  1.850          H  
ATOM   2958 1HG  PRO A 197      16.060   6.491 -23.712  1.00  1.850          H  
ATOM   2959 2HG  PRO A 197      15.391   6.569 -22.078  1.00  1.850          H  
ATOM   2960 1HD  PRO A 197      17.380   4.546 -23.215  1.00  1.850          H  
ATOM   2961 2HD  PRO A 197      17.287   5.379 -21.615  1.00  1.850          H  
ATOM   2962  N   GLY A 198      14.708   1.871 -23.596  1.00  1.020          N  
ATOM   2963  CA  GLY A 198      14.245   0.648 -24.247  1.00  1.070          C  
ATOM   2964  C   GLY A 198      13.800  -0.445 -23.270  1.00  0.740          C  
ATOM   2965  O   GLY A 198      13.284  -1.481 -23.698  1.00  0.820          O  
ATOM   2966  H   GLY A 198      15.669   2.141 -23.744  1.00  1.220          H  
ATOM   2967 1HA  GLY A 198      13.414   0.894 -24.910  1.00  1.280          H  
ATOM   2968 2HA  GLY A 198      15.041   0.261 -24.881  1.00  1.280          H  
ATOM   2969  N   ARG A 199      14.003  -0.227 -21.968  1.00  0.430          N  
ATOM   2970  CA  ARG A 199      13.604  -1.183 -20.952  1.00  0.380          C  
ATOM   2971  C   ARG A 199      12.385  -0.685 -20.165  1.00  0.330          C  
ATOM   2972  O   ARG A 199      11.966  -1.324 -19.203  1.00  0.800          O  
ATOM   2973  CB  ARG A 199      14.751  -1.421 -19.968  1.00  0.550          C  
ATOM   2974  CG  ARG A 199      15.860  -2.412 -20.403  1.00  0.550          C  
ATOM   2975  CD  ARG A 199      16.729  -1.840 -21.494  1.00  0.550          C  
ATOM   2976  NE  ARG A 199      17.877  -2.681 -21.802  1.00  0.550          N  
ATOM   2977  CZ  ARG A 199      18.799  -2.429 -22.768  1.00  0.550          C  
ATOM   2978  NH1 ARG A 199      18.703  -1.360 -23.528  1.00  0.550          N  
ATOM   2979  NH2 ARG A 199      19.811  -3.263 -22.951  1.00  0.550          N  
ATOM   2980  H   ARG A 199      14.469   0.634 -21.664  1.00  0.520          H  
ATOM   2981  HA  ARG A 199      13.343  -2.122 -21.435  1.00  0.460          H  
ATOM   2982 1HB  ARG A 199      15.235  -0.472 -19.743  1.00  0.660          H  
ATOM   2983 2HB  ARG A 199      14.350  -1.801 -19.031  1.00  0.660          H  
ATOM   2984 1HG  ARG A 199      16.494  -2.632 -19.539  1.00  0.660          H  
ATOM   2985 2HG  ARG A 199      15.408  -3.333 -20.767  1.00  0.660          H  
ATOM   2986 1HD  ARG A 199      16.149  -1.755 -22.399  1.00  0.660          H  
ATOM   2987 2HD  ARG A 199      17.081  -0.863 -21.191  1.00  0.660          H  
ATOM   2988  HE  ARG A 199      17.997  -3.514 -21.245  1.00  0.660          H  
ATOM   2989 1HH1 ARG A 199      17.939  -0.717 -23.406  1.00  0.660          H  
ATOM   2990 2HH1 ARG A 199      19.397  -1.184 -24.242  1.00  0.660          H  
ATOM   2991 1HH2 ARG A 199      19.899  -4.087 -22.373  1.00  0.660          H  
ATOM   2992 2HH2 ARG A 199      20.499  -3.079 -23.667  1.00  0.660          H  
ATOM   2993  N   GLY A 200      11.814   0.465 -20.535  1.00  0.430          N  
ATOM   2994  CA  GLY A 200      10.693   1.023 -19.770  1.00  0.840          C  
ATOM   2995  C   GLY A 200       9.289   0.596 -20.234  1.00  0.470          C  
ATOM   2996  O   GLY A 200       9.115  -0.318 -21.046  1.00  0.130          O  
ATOM   2997  H   GLY A 200      12.162   0.977 -21.352  1.00  0.520          H  
ATOM   2998 1HA  GLY A 200      10.820   0.766 -18.718  1.00  1.010          H  
ATOM   2999 2HA  GLY A 200      10.759   2.108 -19.817  1.00  1.010          H  
ATOM   3000  N   LEU A 201       8.278   1.247 -19.653  1.00  0.340          N  
ATOM   3001  CA  LEU A 201       6.859   1.023 -19.950  1.00  0.320          C  
ATOM   3002  C   LEU A 201       6.316   2.239 -20.686  1.00  0.350          C  
ATOM   3003  O   LEU A 201       7.025   3.234 -20.836  1.00  0.310          O  
ATOM   3004  CB  LEU A 201       6.030   0.756 -18.673  1.00  0.460          C  
ATOM   3005  CG  LEU A 201       6.473  -0.444 -17.779  1.00  0.460          C  
ATOM   3006  CD1 LEU A 201       5.617  -0.506 -16.537  1.00  0.460          C  
ATOM   3007  CD2 LEU A 201       6.354  -1.770 -18.541  1.00  0.460          C  
ATOM   3008  H   LEU A 201       8.507   1.968 -18.983  1.00  0.410          H  
ATOM   3009  HA  LEU A 201       6.765   0.170 -20.618  1.00  0.380          H  
ATOM   3010 1HB  LEU A 201       6.064   1.653 -18.053  1.00  0.550          H  
ATOM   3011 2HB  LEU A 201       4.994   0.587 -18.959  1.00  0.550          H  
ATOM   3012  HG  LEU A 201       7.495  -0.281 -17.462  1.00  0.550          H  
ATOM   3013 1HD1 LEU A 201       5.960  -1.338 -15.912  1.00  0.550          H  
ATOM   3014 2HD1 LEU A 201       5.708   0.423 -15.984  1.00  0.550          H  
ATOM   3015 3HD1 LEU A 201       4.577  -0.666 -16.812  1.00  0.550          H  
ATOM   3016 1HD2 LEU A 201       6.670  -2.570 -17.880  1.00  0.550          H  
ATOM   3017 2HD2 LEU A 201       5.319  -1.938 -18.839  1.00  0.550          H  
ATOM   3018 3HD2 LEU A 201       6.991  -1.759 -19.423  1.00  0.550          H  
ATOM   3019  N   GLU A 202       5.070   2.165 -21.155  1.00  0.520          N  
ATOM   3020  CA  GLU A 202       4.446   3.295 -21.848  1.00  0.710          C  
ATOM   3021  C   GLU A 202       4.558   4.560 -21.005  1.00  1.020          C  
ATOM   3022  O   GLU A 202       4.234   4.551 -19.818  1.00  1.590          O  
ATOM   3023  CB  GLU A 202       2.968   2.996 -22.114  1.00  0.920          C  
ATOM   3024  CG  GLU A 202       2.226   4.058 -22.915  1.00  0.920          C  
ATOM   3025  CD  GLU A 202       0.786   3.702 -23.150  1.00  0.920          C  
ATOM   3026  OE1 GLU A 202       0.359   2.690 -22.653  1.00  0.920          O  
ATOM   3027  OE2 GLU A 202       0.110   4.437 -23.826  1.00  0.920          O  
ATOM   3028  H   GLU A 202       4.540   1.317 -21.021  1.00  0.620          H  
ATOM   3029  HA  GLU A 202       4.963   3.458 -22.793  1.00  0.850          H  
ATOM   3030 1HB  GLU A 202       2.878   2.051 -22.648  1.00  1.100          H  
ATOM   3031 2HB  GLU A 202       2.448   2.883 -21.162  1.00  1.100          H  
ATOM   3032 1HG  GLU A 202       2.265   5.011 -22.381  1.00  1.100          H  
ATOM   3033 2HG  GLU A 202       2.724   4.193 -23.873  1.00  1.100          H  
ATOM   3034  N   ARG A 203       5.008   5.650 -21.626  1.00  1.690          N  
ATOM   3035  CA  ARG A 203       5.187   6.909 -20.915  1.00  2.140          C  
ATOM   3036  C   ARG A 203       4.072   7.892 -21.207  1.00  1.600          C  
ATOM   3037  O   ARG A 203       3.503   7.885 -22.300  1.00  1.880          O  
ATOM   3038  CB  ARG A 203       6.514   7.543 -21.293  1.00  2.820          C  
ATOM   3039  CG  ARG A 203       7.752   6.660 -21.069  1.00  2.820          C  
ATOM   3040  CD  ARG A 203       7.968   6.314 -19.636  1.00  2.820          C  
ATOM   3041  NE  ARG A 203       8.130   7.504 -18.812  1.00  2.820          N  
ATOM   3042  CZ  ARG A 203       9.299   8.187 -18.632  1.00  2.820          C  
ATOM   3043  NH1 ARG A 203      10.412   7.786 -19.229  1.00  2.820          N  
ATOM   3044  NH2 ARG A 203       9.334   9.259 -17.863  1.00  2.820          N  
ATOM   3045  H   ARG A 203       5.245   5.591 -22.606  1.00  2.030          H  
ATOM   3046  HA  ARG A 203       5.172   6.708 -19.847  1.00  2.570          H  
ATOM   3047 1HB  ARG A 203       6.494   7.818 -22.344  1.00  3.380          H  
ATOM   3048 2HB  ARG A 203       6.646   8.462 -20.720  1.00  3.380          H  
ATOM   3049 1HG  ARG A 203       7.629   5.725 -21.614  1.00  3.380          H  
ATOM   3050 2HG  ARG A 203       8.632   7.178 -21.439  1.00  3.380          H  
ATOM   3051 1HD  ARG A 203       7.120   5.743 -19.256  1.00  3.380          H  
ATOM   3052 2HD  ARG A 203       8.858   5.701 -19.543  1.00  3.380          H  
ATOM   3053  HE  ARG A 203       7.274   7.854 -18.356  1.00  3.380          H  
ATOM   3054 1HH1 ARG A 203      10.406   6.974 -19.826  1.00  3.380          H  
ATOM   3055 2HH1 ARG A 203      11.272   8.301 -19.093  1.00  3.380          H  
ATOM   3056 1HH2 ARG A 203       8.505   9.581 -17.378  1.00  3.380          H  
ATOM   3057 2HH2 ARG A 203      10.196   9.757 -17.723  1.00  3.380          H  
ATOM   3058  N   HIS A 204       3.820   8.785 -20.249  1.00  1.620          N  
ATOM   3059  CA  HIS A 204       2.782   9.798 -20.393  1.00  1.210          C  
ATOM   3060  C   HIS A 204       3.261  11.195 -19.996  1.00  1.940          C  
ATOM   3061  O   HIS A 204       3.812  11.408 -18.908  1.00  2.910          O  
ATOM   3062  CB  HIS A 204       1.577   9.394 -19.533  1.00  1.860          C  
ATOM   3063  CG  HIS A 204       1.016   8.060 -19.922  1.00  1.860          C  
ATOM   3064  ND1 HIS A 204       0.108   7.900 -20.946  1.00  1.860          N  
ATOM   3065  CD2 HIS A 204       1.265   6.817 -19.441  1.00  1.860          C  
ATOM   3066  CE1 HIS A 204      -0.178   6.614 -21.077  1.00  1.860          C  
ATOM   3067  NE2 HIS A 204       0.510   5.942 -20.173  1.00  1.860          N  
ATOM   3068  H   HIS A 204       4.352   8.727 -19.380  1.00  1.940          H  
ATOM   3069  HA  HIS A 204       2.461   9.846 -21.433  1.00  1.450          H  
ATOM   3070 1HB  HIS A 204       1.865   9.358 -18.477  1.00  2.230          H  
ATOM   3071 2HB  HIS A 204       0.792  10.143 -19.632  1.00  2.230          H  
ATOM   3072  HD2 HIS A 204       1.950   6.561 -18.628  1.00  2.230          H  
ATOM   3073  HE1 HIS A 204      -0.859   6.176 -21.810  1.00  2.230          H  
ATOM   3074  HE2 HIS A 204       0.493   4.937 -20.048  1.00  2.230          H  
ATOM   3075  N   GLN A 205       3.005  12.160 -20.882  1.00  1.870          N  
ATOM   3076  CA  GLN A 205       3.382  13.561 -20.686  1.00  2.590          C  
ATOM   3077  C   GLN A 205       2.522  14.256 -19.635  1.00  2.700          C  
ATOM   3078  O   GLN A 205       2.988  15.152 -18.923  1.00  3.550          O  
ATOM   3079  CB  GLN A 205       3.280  14.309 -22.017  1.00  3.340          C  
ATOM   3080  CG  GLN A 205       4.279  13.828 -23.069  1.00  3.340          C  
ATOM   3081  CD  GLN A 205       3.825  12.539 -23.768  1.00  3.340          C  
ATOM   3082  OE1 GLN A 205       2.763  11.980 -23.441  1.00  3.340          O  
ATOM   3083  NE2 GLN A 205       4.618  12.072 -24.717  1.00  3.340          N  
ATOM   3084  H   GLN A 205       2.553  11.892 -21.758  1.00  2.240          H  
ATOM   3085  HA  GLN A 205       4.417  13.592 -20.344  1.00  3.110          H  
ATOM   3086 1HB  GLN A 205       2.274  14.200 -22.420  1.00  4.010          H  
ATOM   3087 2HB  GLN A 205       3.447  15.372 -21.849  1.00  4.010          H  
ATOM   3088 1HG  GLN A 205       4.399  14.603 -23.825  1.00  4.010          H  
ATOM   3089 2HG  GLN A 205       5.234  13.631 -22.580  1.00  4.010          H  
ATOM   3090 1HE2 GLN A 205       4.374  11.233 -25.209  1.00  4.010          H  
ATOM   3091 2HE2 GLN A 205       5.465  12.554 -24.948  1.00  4.010          H  
ATOM   3092  N   ARG A 206       1.266  13.838 -19.545  1.00  2.350          N  
ATOM   3093  CA  ARG A 206       0.317  14.385 -18.595  1.00  3.170          C  
ATOM   3094  C   ARG A 206      -0.377  13.200 -17.958  1.00  3.350          C  
ATOM   3095  O   ARG A 206      -0.589  12.180 -18.621  1.00  3.120          O  
ATOM   3096  CB  ARG A 206      -0.693  15.297 -19.281  1.00  4.110          C  
ATOM   3097  CG  ARG A 206      -0.085  16.537 -19.953  1.00  4.110          C  
ATOM   3098  CD  ARG A 206       0.442  17.524 -18.972  1.00  4.110          C  
ATOM   3099  NE  ARG A 206       0.942  18.710 -19.634  1.00  4.110          N  
ATOM   3100  CZ  ARG A 206       2.203  18.870 -20.110  1.00  4.110          C  
ATOM   3101  NH1 ARG A 206       3.117  17.911 -20.004  1.00  4.110          N  
ATOM   3102  NH2 ARG A 206       2.528  20.015 -20.694  1.00  4.110          N  
ATOM   3103  H   ARG A 206       0.947  13.123 -20.182  1.00  2.820          H  
ATOM   3104  HA  ARG A 206       0.847  14.932 -17.818  1.00  3.800          H  
ATOM   3105 1HB  ARG A 206      -1.232  14.734 -20.041  1.00  4.930          H  
ATOM   3106 2HB  ARG A 206      -1.425  15.640 -18.550  1.00  4.930          H  
ATOM   3107 1HG  ARG A 206       0.719  16.242 -20.619  1.00  4.930          H  
ATOM   3108 2HG  ARG A 206      -0.859  17.035 -20.534  1.00  4.930          H  
ATOM   3109 1HD  ARG A 206      -0.363  17.827 -18.303  1.00  4.930          H  
ATOM   3110 2HD  ARG A 206       1.247  17.096 -18.389  1.00  4.930          H  
ATOM   3111  HE  ARG A 206       0.299  19.482 -19.747  1.00  4.930          H  
ATOM   3112 1HH1 ARG A 206       2.912  17.000 -19.557  1.00  4.930          H  
ATOM   3113 2HH1 ARG A 206       4.045  18.063 -20.367  1.00  4.930          H  
ATOM   3114 1HH2 ARG A 206       1.840  20.752 -20.780  1.00  4.930          H  
ATOM   3115 2HH2 ARG A 206       3.460  20.156 -21.055  1.00  4.930          H  
ATOM   3116  N   SER A 207      -0.765  13.320 -16.694  1.00  3.830          N  
ATOM   3117  CA  SER A 207      -1.421  12.180 -16.085  1.00  3.990          C  
ATOM   3118  C   SER A 207      -2.659  11.793 -16.868  1.00  3.280          C  
ATOM   3119  O   SER A 207      -3.706  12.422 -16.762  1.00  3.910          O  
ATOM   3120  CB  SER A 207      -1.806  12.505 -14.643  1.00  5.520          C  
ATOM   3121  OG  SER A 207      -2.536  11.446 -14.069  1.00  5.520          O  
ATOM   3122  H   SER A 207      -0.596  14.165 -16.171  1.00  4.600          H  
ATOM   3123  HA  SER A 207      -0.733  11.335 -16.090  1.00  4.790          H  
ATOM   3124 1HB  SER A 207      -0.908  12.684 -14.053  1.00  6.630          H  
ATOM   3125 2HB  SER A 207      -2.402  13.412 -14.621  1.00  6.630          H  
ATOM   3126  HG  SER A 207      -1.856  10.746 -13.880  1.00  6.630          H  
ATOM   3127  N   ALA A 208      -2.568  10.674 -17.576  1.00  2.170          N  
ATOM   3128  CA  ALA A 208      -3.674  10.170 -18.372  1.00  2.070          C  
ATOM   3129  C   ALA A 208      -4.927   9.871 -17.517  1.00  1.480          C  
ATOM   3130  O   ALA A 208      -6.041  10.155 -17.977  1.00  1.360          O  
ATOM   3131  CB  ALA A 208      -3.232   8.929 -19.147  1.00  2.940          C  
ATOM   3132  H   ALA A 208      -1.646  10.261 -17.645  1.00  2.600          H  
ATOM   3133  HA  ALA A 208      -3.940  10.940 -19.090  1.00  2.480          H  
ATOM   3134 1HB  ALA A 208      -4.049   8.590 -19.780  1.00  3.530          H  
ATOM   3135 2HB  ALA A 208      -2.374   9.190 -19.775  1.00  3.530          H  
ATOM   3136 3HB  ALA A 208      -2.942   8.130 -18.491  1.00  3.530          H  
ATOM   3137  N   PRO A 209      -4.829   9.337 -16.267  1.00  1.290          N  
ATOM   3138  CA  PRO A 209      -5.958   9.117 -15.386  1.00  0.710          C  
ATOM   3139  C   PRO A 209      -6.335  10.386 -14.610  1.00  0.570          C  
ATOM   3140  O   PRO A 209      -7.172  10.329 -13.704  1.00  0.880          O  
ATOM   3141  CB  PRO A 209      -5.444   7.981 -14.479  1.00  1.060          C  
ATOM   3142  CG  PRO A 209      -3.985   8.214 -14.357  1.00  1.060          C  
ATOM   3143  CD  PRO A 209      -3.550   8.713 -15.716  1.00  1.060          C  
ATOM   3144  HA  PRO A 209      -6.812   8.775 -15.989  1.00  0.850          H  
ATOM   3145 1HB  PRO A 209      -5.923   8.020 -13.509  1.00  1.280          H  
ATOM   3146 2HB  PRO A 209      -5.692   7.000 -14.921  1.00  1.280          H  
ATOM   3147 1HG  PRO A 209      -3.772   8.948 -13.561  1.00  1.280          H  
ATOM   3148 2HG  PRO A 209      -3.463   7.296 -14.066  1.00  1.280          H  
ATOM   3149 1HD  PRO A 209      -2.757   9.405 -15.495  1.00  1.280          H  
ATOM   3150 2HD  PRO A 209      -3.211   7.869 -16.315  1.00  1.280          H  
ATOM   3151  N   ARG A 210      -5.645  11.509 -14.900  1.00  1.370          N  
ATOM   3152  CA  ARG A 210      -5.794  12.824 -14.271  1.00  1.710          C  
ATOM   3153  C   ARG A 210      -5.935  12.749 -12.754  1.00  1.470          C  
ATOM   3154  O   ARG A 210      -6.775  13.434 -12.173  1.00  1.090          O  
ATOM   3155  CB  ARG A 210      -7.036  13.519 -14.839  1.00  2.260          C  
ATOM   3156  CG  ARG A 210      -6.878  14.211 -16.208  1.00  2.260          C  
ATOM   3157  CD  ARG A 210      -6.882  13.247 -17.370  1.00  2.260          C  
ATOM   3158  NE  ARG A 210      -6.919  13.956 -18.646  1.00  2.260          N  
ATOM   3159  CZ  ARG A 210      -6.787  13.401 -19.881  1.00  2.260          C  
ATOM   3160  NH1 ARG A 210      -6.586  12.101 -20.045  1.00  2.260          N  
ATOM   3161  NH2 ARG A 210      -6.862  14.188 -20.949  1.00  2.260          N  
ATOM   3162  H   ARG A 210      -4.962  11.515 -15.656  1.00  1.640          H  
ATOM   3163  HA  ARG A 210      -4.910  13.412 -14.515  1.00  2.050          H  
ATOM   3164 1HB  ARG A 210      -7.845  12.794 -14.926  1.00  2.710          H  
ATOM   3165 2HB  ARG A 210      -7.370  14.288 -14.150  1.00  2.710          H  
ATOM   3166 1HG  ARG A 210      -7.693  14.916 -16.351  1.00  2.710          H  
ATOM   3167 2HG  ARG A 210      -5.929  14.743 -16.228  1.00  2.710          H  
ATOM   3168 1HD  ARG A 210      -5.996  12.658 -17.354  1.00  2.710          H  
ATOM   3169 2HD  ARG A 210      -7.752  12.593 -17.307  1.00  2.710          H  
ATOM   3170  HE  ARG A 210      -7.067  14.953 -18.604  1.00  2.710          H  
ATOM   3171 1HH1 ARG A 210      -6.503  11.461 -19.237  1.00  2.710          H  
ATOM   3172 2HH1 ARG A 210      -6.491  11.721 -20.970  1.00  2.710          H  
ATOM   3173 1HH2 ARG A 210      -7.015  15.182 -20.836  1.00  2.710          H  
ATOM   3174 2HH2 ARG A 210      -6.767  13.798 -21.875  1.00  2.710          H  
ATOM   3175  N   PHE A 211      -5.154  11.883 -12.121  1.00  2.240          N  
ATOM   3176  CA  PHE A 211      -5.228  11.625 -10.676  1.00  2.100          C  
ATOM   3177  C   PHE A 211      -6.649  11.302 -10.135  1.00  1.820          C  
ATOM   3178  O   PHE A 211      -6.860  11.307  -8.919  1.00  1.860          O  
ATOM   3179  CB  PHE A 211      -4.637  12.786  -9.880  1.00  3.000          C  
ATOM   3180  CG  PHE A 211      -3.178  13.005 -10.132  1.00  3.000          C  
ATOM   3181  CD1 PHE A 211      -2.741  14.022 -10.959  1.00  3.000          C  
ATOM   3182  CD2 PHE A 211      -2.233  12.194  -9.518  1.00  3.000          C  
ATOM   3183  CE1 PHE A 211      -1.390  14.223 -11.167  1.00  3.000          C  
ATOM   3184  CE2 PHE A 211      -0.884  12.400  -9.721  1.00  3.000          C  
ATOM   3185  CZ  PHE A 211      -0.464  13.409 -10.543  1.00  3.000          C  
ATOM   3186  H   PHE A 211      -4.444  11.413 -12.685  1.00  2.690          H  
ATOM   3187  HA  PHE A 211      -4.604  10.756 -10.478  1.00  2.520          H  
ATOM   3188 1HB  PHE A 211      -5.172  13.705 -10.124  1.00  3.600          H  
ATOM   3189 2HB  PHE A 211      -4.773  12.606  -8.815  1.00  3.600          H  
ATOM   3190  HD1 PHE A 211      -3.475  14.669 -11.446  1.00  3.600          H  
ATOM   3191  HD2 PHE A 211      -2.564  11.393  -8.856  1.00  3.600          H  
ATOM   3192  HE1 PHE A 211      -1.056  15.030 -11.817  1.00  3.600          H  
ATOM   3193  HE2 PHE A 211      -0.149  11.771  -9.225  1.00  3.600          H  
ATOM   3194  HZ  PHE A 211       0.602  13.569 -10.698  1.00  3.600          H  
ATOM   3195  N   GLU A 212      -7.600  10.973 -11.021  1.00  2.040          N  
ATOM   3196  CA  GLU A 212      -8.970  10.613 -10.663  1.00  2.650          C  
ATOM   3197  C   GLU A 212      -9.179   9.113 -10.775  1.00  2.440          C  
ATOM   3198  O   GLU A 212      -9.870   8.502  -9.960  1.00  2.910          O  
ATOM   3199  CB  GLU A 212      -9.980  11.338 -11.556  1.00  3.470          C  
ATOM   3200  CG  GLU A 212     -11.451  11.068 -11.186  1.00  3.470          C  
ATOM   3201  CD  GLU A 212     -12.430  11.856 -12.006  1.00  3.470          C  
ATOM   3202  OE1 GLU A 212     -12.005  12.593 -12.859  1.00  3.470          O  
ATOM   3203  OE2 GLU A 212     -13.608  11.719 -11.779  1.00  3.470          O  
ATOM   3204  H   GLU A 212      -7.358  10.987 -12.009  1.00  2.450          H  
ATOM   3205  HA  GLU A 212      -9.146  10.907  -9.630  1.00  3.180          H  
ATOM   3206 1HB  GLU A 212      -9.801  12.412 -11.500  1.00  4.160          H  
ATOM   3207 2HB  GLU A 212      -9.822  11.040 -12.594  1.00  4.160          H  
ATOM   3208 1HG  GLU A 212     -11.665  10.010 -11.320  1.00  4.160          H  
ATOM   3209 2HG  GLU A 212     -11.593  11.301 -10.132  1.00  4.160          H  
ATOM   3210  N   LEU A 213      -8.543   8.510 -11.782  1.00  2.020          N  
ATOM   3211  CA  LEU A 213      -8.686   7.092 -12.057  1.00  2.230          C  
ATOM   3212  C   LEU A 213      -7.641   6.101 -11.461  1.00  1.910          C  
ATOM   3213  O   LEU A 213      -7.831   4.895 -11.654  1.00  1.810          O  
ATOM   3214  CB  LEU A 213      -8.710   6.881 -13.581  1.00  3.040          C  
ATOM   3215  CG  LEU A 213     -10.049   7.028 -14.335  1.00  3.040          C  
ATOM   3216  CD1 LEU A 213     -10.605   8.451 -14.181  1.00  3.040          C  
ATOM   3217  CD2 LEU A 213      -9.792   6.720 -15.808  1.00  3.040          C  
ATOM   3218  H   LEU A 213      -8.000   9.082 -12.431  1.00  2.420          H  
ATOM   3219  HA  LEU A 213      -9.658   6.796 -11.666  1.00  2.680          H  
ATOM   3220 1HB  LEU A 213      -8.085   7.623 -14.013  1.00  3.650          H  
ATOM   3221 2HB  LEU A 213      -8.295   5.901 -13.812  1.00  3.650          H  
ATOM   3222  HG  LEU A 213     -10.781   6.325 -13.935  1.00  3.650          H  
ATOM   3223 1HD1 LEU A 213     -11.537   8.536 -14.734  1.00  3.650          H  
ATOM   3224 2HD1 LEU A 213     -10.804   8.665 -13.143  1.00  3.650          H  
ATOM   3225 3HD1 LEU A 213      -9.886   9.176 -14.571  1.00  3.650          H  
ATOM   3226 1HD2 LEU A 213     -10.724   6.810 -16.367  1.00  3.650          H  
ATOM   3227 2HD2 LEU A 213      -9.062   7.425 -16.208  1.00  3.650          H  
ATOM   3228 3HD2 LEU A 213      -9.407   5.704 -15.909  1.00  3.650          H  
ATOM   3229  N   PRO A 214      -6.551   6.481 -10.718  1.00  1.990          N  
ATOM   3230  CA  PRO A 214      -5.567   5.544 -10.190  1.00  1.850          C  
ATOM   3231  C   PRO A 214      -6.139   4.865  -8.953  1.00  1.140          C  
ATOM   3232  O   PRO A 214      -5.731   5.136  -7.824  1.00  1.700          O  
ATOM   3233  CB  PRO A 214      -4.377   6.443  -9.851  1.00  2.780          C  
ATOM   3234  CG  PRO A 214      -5.004   7.735  -9.446  1.00  2.780          C  
ATOM   3235  CD  PRO A 214      -6.243   7.875 -10.328  1.00  2.780          C  
ATOM   3236  HA  PRO A 214      -5.299   4.803 -10.958  1.00  2.220          H  
ATOM   3237 1HB  PRO A 214      -3.772   5.977  -9.054  1.00  3.330          H  
ATOM   3238 2HB  PRO A 214      -3.714   6.540 -10.724  1.00  3.330          H  
ATOM   3239 1HG  PRO A 214      -5.258   7.708  -8.373  1.00  3.330          H  
ATOM   3240 2HG  PRO A 214      -4.286   8.550  -9.577  1.00  3.330          H  
ATOM   3241 1HD  PRO A 214      -7.005   8.273  -9.661  1.00  3.330          H  
ATOM   3242 2HD  PRO A 214      -6.018   8.513 -11.190  1.00  3.330          H  
ATOM   3243  N   ASP A 215      -7.150   4.042  -9.167  1.00  0.080          N  
ATOM   3244  CA  ASP A 215      -7.814   3.362  -8.071  1.00  0.830          C  
ATOM   3245  C   ASP A 215      -6.977   2.125  -7.759  1.00  0.610          C  
ATOM   3246  O   ASP A 215      -6.901   1.194  -8.566  1.00  1.080          O  
ATOM   3247  CB  ASP A 215      -9.250   2.986  -8.458  1.00  0.860          C  
ATOM   3248  CG  ASP A 215     -10.069   2.429  -7.292  1.00  0.860          C  
ATOM   3249  OD1 ASP A 215      -9.525   2.335  -6.218  1.00  0.860          O  
ATOM   3250  OD2 ASP A 215     -11.230   2.127  -7.483  1.00  0.860          O  
ATOM   3251  H   ASP A 215      -7.453   3.906 -10.132  1.00  0.100          H  
ATOM   3252  HA  ASP A 215      -7.834   4.010  -7.193  1.00  1.000          H  
ATOM   3253 1HB  ASP A 215      -9.756   3.865  -8.860  1.00  1.030          H  
ATOM   3254 2HB  ASP A 215      -9.222   2.237  -9.251  1.00  1.030          H  
ATOM   3255  N   VAL A 216      -6.287   2.150  -6.627  1.00  0.500          N  
ATOM   3256  CA  VAL A 216      -5.350   1.093  -6.266  1.00  0.270          C  
ATOM   3257  C   VAL A 216      -6.074  -0.220  -6.015  1.00  0.290          C  
ATOM   3258  O   VAL A 216      -7.052  -0.262  -5.261  1.00  0.300          O  
ATOM   3259  CB  VAL A 216      -4.541   1.511  -5.021  1.00  0.470          C  
ATOM   3260  CG1 VAL A 216      -3.644   0.414  -4.540  1.00  0.470          C  
ATOM   3261  CG2 VAL A 216      -3.699   2.671  -5.365  1.00  0.470          C  
ATOM   3262  H   VAL A 216      -6.431   2.938  -6.014  1.00  0.600          H  
ATOM   3263  HA  VAL A 216      -4.661   0.956  -7.099  1.00  0.320          H  
ATOM   3264  HB  VAL A 216      -5.230   1.758  -4.216  1.00  0.560          H  
ATOM   3265 1HG1 VAL A 216      -3.099   0.759  -3.666  1.00  0.560          H  
ATOM   3266 2HG1 VAL A 216      -4.202  -0.472  -4.275  1.00  0.560          H  
ATOM   3267 3HG1 VAL A 216      -2.953   0.187  -5.329  1.00  0.560          H  
ATOM   3268 1HG2 VAL A 216      -3.140   2.940  -4.480  1.00  0.560          H  
ATOM   3269 2HG2 VAL A 216      -3.022   2.396  -6.165  1.00  0.560          H  
ATOM   3270 3HG2 VAL A 216      -4.316   3.508  -5.693  1.00  0.560          H  
ATOM   3271  N   SER A 217      -5.581  -1.297  -6.631  1.00  0.320          N  
ATOM   3272  CA  SER A 217      -6.223  -2.603  -6.477  1.00  0.410          C  
ATOM   3273  C   SER A 217      -6.260  -3.056  -5.048  1.00  0.430          C  
ATOM   3274  O   SER A 217      -5.321  -2.818  -4.279  1.00  0.360          O  
ATOM   3275  CB  SER A 217      -5.530  -3.718  -7.218  1.00  0.540          C  
ATOM   3276  OG  SER A 217      -6.197  -4.954  -6.970  1.00  0.540          O  
ATOM   3277  H   SER A 217      -4.747  -1.175  -7.214  1.00  0.380          H  
ATOM   3278  HA  SER A 217      -7.248  -2.520  -6.839  1.00  0.490          H  
ATOM   3279 1HB  SER A 217      -5.513  -3.506  -8.286  1.00  0.650          H  
ATOM   3280 2HB  SER A 217      -4.521  -3.797  -6.877  1.00  0.650          H  
ATOM   3281  HG  SER A 217      -6.033  -5.219  -6.008  1.00  0.650          H  
ATOM   3282  N   GLY A 218      -7.356  -3.700  -4.681  1.00  0.670          N  
ATOM   3283  CA  GLY A 218      -7.475  -4.248  -3.351  1.00  0.780          C  
ATOM   3284  C   GLY A 218      -6.775  -5.585  -3.358  1.00  0.460          C  
ATOM   3285  O   GLY A 218      -6.177  -5.969  -4.378  1.00  0.290          O  
ATOM   3286  H   GLY A 218      -8.098  -3.836  -5.354  1.00  0.800          H  
ATOM   3287 1HA  GLY A 218      -7.024  -3.586  -2.620  1.00  0.940          H  
ATOM   3288 2HA  GLY A 218      -8.525  -4.371  -3.088  1.00  0.940          H  
ATOM   3289  N   LEU A 219      -6.840  -6.287  -2.232  1.00  0.540          N  
ATOM   3290  CA  LEU A 219      -6.203  -7.581  -2.117  1.00  0.380          C  
ATOM   3291  C   LEU A 219      -6.865  -8.431  -1.049  1.00  0.350          C  
ATOM   3292  O   LEU A 219      -7.104  -7.975   0.070  1.00  0.420          O  
ATOM   3293  CB  LEU A 219      -4.702  -7.420  -1.821  1.00  0.600          C  
ATOM   3294  CG  LEU A 219      -3.863  -8.735  -1.806  1.00  0.600          C  
ATOM   3295  CD1 LEU A 219      -2.453  -8.417  -2.284  1.00  0.600          C  
ATOM   3296  CD2 LEU A 219      -3.795  -9.326  -0.391  1.00  0.600          C  
ATOM   3297  H   LEU A 219      -7.344  -5.914  -1.439  1.00  0.650          H  
ATOM   3298  HA  LEU A 219      -6.305  -8.096  -3.070  1.00  0.460          H  
ATOM   3299 1HB  LEU A 219      -4.269  -6.760  -2.575  1.00  0.720          H  
ATOM   3300 2HB  LEU A 219      -4.590  -6.944  -0.847  1.00  0.720          H  
ATOM   3301  HG  LEU A 219      -4.313  -9.461  -2.486  1.00  0.720          H  
ATOM   3302 1HD1 LEU A 219      -1.851  -9.319  -2.303  1.00  0.720          H  
ATOM   3303 2HD1 LEU A 219      -2.512  -8.008  -3.280  1.00  0.720          H  
ATOM   3304 3HD1 LEU A 219      -1.994  -7.686  -1.615  1.00  0.720          H  
ATOM   3305 1HD2 LEU A 219      -3.217 -10.236  -0.433  1.00  0.720          H  
ATOM   3306 2HD2 LEU A 219      -3.324  -8.606   0.279  1.00  0.720          H  
ATOM   3307 3HD2 LEU A 219      -4.749  -9.565   0.001  1.00  0.720          H  
ATOM   3308  N   ALA A 220      -7.162  -9.669  -1.402  1.00  0.340          N  
ATOM   3309  CA  ALA A 220      -7.700 -10.652  -0.486  1.00  0.420          C  
ATOM   3310  C   ALA A 220      -6.579 -11.621  -0.173  1.00  0.170          C  
ATOM   3311  O   ALA A 220      -5.804 -11.965  -1.073  1.00  0.290          O  
ATOM   3312  CB  ALA A 220      -8.892 -11.368  -1.088  1.00  0.560          C  
ATOM   3313  H   ALA A 220      -6.950  -9.951  -2.344  1.00  0.410          H  
ATOM   3314  HA  ALA A 220      -7.996 -10.157   0.440  1.00  0.500          H  
ATOM   3315 1HB  ALA A 220      -9.265 -12.110  -0.380  1.00  0.670          H  
ATOM   3316 2HB  ALA A 220      -9.678 -10.643  -1.304  1.00  0.670          H  
ATOM   3317 3HB  ALA A 220      -8.598 -11.859  -2.004  1.00  0.670          H  
ATOM   3318  N   GLU A 221      -6.489 -12.054   1.071  1.00  0.340          N  
ATOM   3319  CA  GLU A 221      -5.449 -12.980   1.487  1.00  0.370          C  
ATOM   3320  C   GLU A 221      -5.813 -14.436   1.227  1.00  0.220          C  
ATOM   3321  O   GLU A 221      -6.988 -14.803   1.171  1.00  0.180          O  
ATOM   3322  CB  GLU A 221      -5.098 -12.749   2.957  1.00  0.510          C  
ATOM   3323  CG  GLU A 221      -4.483 -11.363   3.217  1.00  0.510          C  
ATOM   3324  CD  GLU A 221      -4.054 -11.130   4.645  1.00  0.510          C  
ATOM   3325  OE1 GLU A 221      -3.273 -11.903   5.151  1.00  0.510          O  
ATOM   3326  OE2 GLU A 221      -4.509 -10.176   5.230  1.00  0.510          O  
ATOM   3327  H   GLU A 221      -7.158 -11.728   1.755  1.00  0.410          H  
ATOM   3328  HA  GLU A 221      -4.554 -12.759   0.905  1.00  0.440          H  
ATOM   3329 1HB  GLU A 221      -5.997 -12.841   3.567  1.00  0.610          H  
ATOM   3330 2HB  GLU A 221      -4.391 -13.507   3.293  1.00  0.610          H  
ATOM   3331 1HG  GLU A 221      -3.615 -11.245   2.572  1.00  0.610          H  
ATOM   3332 2HG  GLU A 221      -5.207 -10.600   2.935  1.00  0.610          H  
ATOM   3333  N   GLY A 222      -4.781 -15.258   1.088  1.00  0.200          N  
ATOM   3334  CA  GLY A 222      -4.896 -16.694   0.885  1.00  0.120          C  
ATOM   3335  C   GLY A 222      -3.492 -17.236   0.683  1.00  0.120          C  
ATOM   3336  O   GLY A 222      -2.528 -16.464   0.709  1.00  0.270          O  
ATOM   3337  H   GLY A 222      -3.851 -14.866   1.141  1.00  0.240          H  
ATOM   3338 1HA  GLY A 222      -5.360 -17.159   1.754  1.00  0.140          H  
ATOM   3339 2HA  GLY A 222      -5.519 -16.910   0.023  1.00  0.140          H  
ATOM   3340  N   SER A 223      -3.369 -18.545   0.492  1.00  0.180          N  
ATOM   3341  CA  SER A 223      -2.064 -19.167   0.328  1.00  0.190          C  
ATOM   3342  C   SER A 223      -1.663 -19.465  -1.115  1.00  0.210          C  
ATOM   3343  O   SER A 223      -2.429 -20.026  -1.915  1.00  0.210          O  
ATOM   3344  CB  SER A 223      -1.999 -20.449   1.137  1.00  0.260          C  
ATOM   3345  OG  SER A 223      -0.794 -21.127   0.917  1.00  0.260          O  
ATOM   3346  H   SER A 223      -4.199 -19.139   0.466  1.00  0.220          H  
ATOM   3347  HA  SER A 223      -1.318 -18.484   0.736  1.00  0.230          H  
ATOM   3348 1HB  SER A 223      -2.101 -20.216   2.196  1.00  0.310          H  
ATOM   3349 2HB  SER A 223      -2.822 -21.091   0.872  1.00  0.310          H  
ATOM   3350  HG  SER A 223      -0.837 -21.915   1.471  1.00  0.310          H  
ATOM   3351  N   VAL A 224      -0.440 -19.057  -1.447  1.00  0.220          N  
ATOM   3352  CA  VAL A 224       0.179 -19.365  -2.725  1.00  0.250          C  
ATOM   3353  C   VAL A 224       1.584 -19.945  -2.425  1.00  0.290          C  
ATOM   3354  O   VAL A 224       2.526 -19.176  -2.229  1.00  0.280          O  
ATOM   3355  CB  VAL A 224       0.254 -18.120  -3.631  1.00  0.340          C  
ATOM   3356  CG1 VAL A 224       0.890 -18.466  -4.955  1.00  0.340          C  
ATOM   3357  CG2 VAL A 224      -1.157 -17.611  -3.922  1.00  0.340          C  
ATOM   3358  H   VAL A 224       0.093 -18.556  -0.746  1.00  0.260          H  
ATOM   3359  HA  VAL A 224      -0.439 -20.070  -3.255  1.00  0.300          H  
ATOM   3360  HB  VAL A 224       0.844 -17.354  -3.144  1.00  0.410          H  
ATOM   3361 1HG1 VAL A 224       0.925 -17.565  -5.566  1.00  0.410          H  
ATOM   3362 2HG1 VAL A 224       1.904 -18.843  -4.809  1.00  0.410          H  
ATOM   3363 3HG1 VAL A 224       0.291 -19.212  -5.444  1.00  0.410          H  
ATOM   3364 1HG2 VAL A 224      -1.100 -16.743  -4.575  1.00  0.410          H  
ATOM   3365 2HG2 VAL A 224      -1.723 -18.403  -4.416  1.00  0.410          H  
ATOM   3366 3HG2 VAL A 224      -1.654 -17.335  -2.998  1.00  0.410          H  
ATOM   3367  N   PRO A 225       1.716 -21.287  -2.377  1.00  0.360          N  
ATOM   3368  CA  PRO A 225       2.887 -22.109  -2.091  1.00  0.430          C  
ATOM   3369  C   PRO A 225       4.048 -21.985  -3.061  1.00  0.390          C  
ATOM   3370  O   PRO A 225       3.903 -21.500  -4.188  1.00  0.330          O  
ATOM   3371  CB  PRO A 225       2.330 -23.533  -2.143  1.00  0.650          C  
ATOM   3372  CG  PRO A 225       0.880 -23.377  -1.888  1.00  0.650          C  
ATOM   3373  CD  PRO A 225       0.504 -22.104  -2.491  1.00  0.650          C  
ATOM   3374  HA  PRO A 225       3.231 -21.880  -1.070  1.00  0.520          H  
ATOM   3375 1HB  PRO A 225       2.548 -23.988  -3.119  1.00  0.770          H  
ATOM   3376 2HB  PRO A 225       2.830 -24.159  -1.389  1.00  0.770          H  
ATOM   3377 1HG  PRO A 225       0.319 -24.221  -2.309  1.00  0.770          H  
ATOM   3378 2HG  PRO A 225       0.678 -23.362  -0.817  1.00  0.770          H  
ATOM   3379 1HD  PRO A 225       0.254 -22.253  -3.496  1.00  0.770          H  
ATOM   3380 2HD  PRO A 225      -0.323 -21.728  -1.900  1.00  0.770          H  
ATOM   3381  N   ARG A 226       5.214 -22.415  -2.574  1.00  0.460          N  
ATOM   3382  CA  ARG A 226       6.440 -22.491  -3.356  1.00  0.360          C  
ATOM   3383  C   ARG A 226       6.868 -23.960  -3.347  1.00  0.300          C  
ATOM   3384  O   ARG A 226       7.603 -24.409  -2.468  1.00  0.380          O  
ATOM   3385  CB  ARG A 226       7.550 -21.629  -2.768  1.00  0.540          C  
ATOM   3386  CG  ARG A 226       8.837 -21.592  -3.613  1.00  0.540          C  
ATOM   3387  CD  ARG A 226       9.843 -20.624  -3.077  1.00  0.540          C  
ATOM   3388  NE  ARG A 226      10.411 -21.067  -1.803  1.00  0.540          N  
ATOM   3389  CZ  ARG A 226      11.496 -21.881  -1.663  1.00  0.540          C  
ATOM   3390  NH1 ARG A 226      12.142 -22.354  -2.721  1.00  0.540          N  
ATOM   3391  NH2 ARG A 226      11.914 -22.201  -0.443  1.00  0.540          N  
ATOM   3392  H   ARG A 226       5.243 -22.751  -1.624  1.00  0.550          H  
ATOM   3393  HA  ARG A 226       6.245 -22.185  -4.384  1.00  0.430          H  
ATOM   3394 1HB  ARG A 226       7.194 -20.606  -2.657  1.00  0.650          H  
ATOM   3395 2HB  ARG A 226       7.816 -21.996  -1.780  1.00  0.650          H  
ATOM   3396 1HG  ARG A 226       9.296 -22.583  -3.624  1.00  0.650          H  
ATOM   3397 2HG  ARG A 226       8.599 -21.300  -4.638  1.00  0.650          H  
ATOM   3398 1HD  ARG A 226      10.648 -20.480  -3.789  1.00  0.650          H  
ATOM   3399 2HD  ARG A 226       9.352 -19.668  -2.909  1.00  0.650          H  
ATOM   3400  HE  ARG A 226       9.966 -20.737  -0.959  1.00  0.650          H  
ATOM   3401 1HH1 ARG A 226      11.829 -22.127  -3.680  1.00  0.650          H  
ATOM   3402 2HH1 ARG A 226      12.943 -22.953  -2.604  1.00  0.650          H  
ATOM   3403 1HH2 ARG A 226      11.426 -21.843   0.368  1.00  0.650          H  
ATOM   3404 2HH2 ARG A 226      12.716 -22.801  -0.321  1.00  0.650          H  
ATOM   3405  N   LEU A 227       6.301 -24.704  -4.289  1.00  0.310          N  
ATOM   3406  CA  LEU A 227       6.455 -26.148  -4.420  1.00  0.300          C  
ATOM   3407  C   LEU A 227       7.635 -26.472  -5.308  1.00  0.380          C  
ATOM   3408  O   LEU A 227       7.658 -26.061  -6.463  1.00  0.810          O  
ATOM   3409  CB  LEU A 227       5.128 -26.679  -4.998  1.00  0.420          C  
ATOM   3410  CG  LEU A 227       4.992 -28.147  -5.467  1.00  0.420          C  
ATOM   3411  CD1 LEU A 227       5.195 -29.162  -4.334  1.00  0.420          C  
ATOM   3412  CD2 LEU A 227       3.559 -28.240  -6.071  1.00  0.420          C  
ATOM   3413  H   LEU A 227       5.731 -24.235  -4.998  1.00  0.370          H  
ATOM   3414  HA  LEU A 227       6.625 -26.573  -3.433  1.00  0.360          H  
ATOM   3415 1HB  LEU A 227       4.361 -26.521  -4.240  1.00  0.510          H  
ATOM   3416 2HB  LEU A 227       4.872 -26.049  -5.853  1.00  0.510          H  
ATOM   3417  HG  LEU A 227       5.732 -28.356  -6.234  1.00  0.510          H  
ATOM   3418 1HD1 LEU A 227       5.072 -30.172  -4.714  1.00  0.510          H  
ATOM   3419 2HD1 LEU A 227       6.200 -29.060  -3.926  1.00  0.510          H  
ATOM   3420 3HD1 LEU A 227       4.477 -28.987  -3.553  1.00  0.510          H  
ATOM   3421 1HD2 LEU A 227       3.365 -29.194  -6.468  1.00  0.510          H  
ATOM   3422 2HD2 LEU A 227       2.826 -28.022  -5.295  1.00  0.510          H  
ATOM   3423 3HD2 LEU A 227       3.459 -27.508  -6.868  1.00  0.510          H  
ATOM   3424  N   VAL A 228       8.611 -27.205  -4.771  1.00  0.210          N  
ATOM   3425  CA  VAL A 228       9.799 -27.504  -5.556  1.00  0.260          C  
ATOM   3426  C   VAL A 228       9.750 -28.923  -6.066  1.00  0.240          C  
ATOM   3427  O   VAL A 228       9.884 -29.882  -5.302  1.00  0.240          O  
ATOM   3428  CB  VAL A 228      11.066 -27.305  -4.709  1.00  0.340          C  
ATOM   3429  CG1 VAL A 228      12.317 -27.625  -5.565  1.00  0.340          C  
ATOM   3430  CG2 VAL A 228      11.083 -25.870  -4.179  1.00  0.340          C  
ATOM   3431  H   VAL A 228       8.527 -27.524  -3.816  1.00  0.250          H  
ATOM   3432  HA  VAL A 228       9.831 -26.844  -6.408  1.00  0.310          H  
ATOM   3433  HB  VAL A 228      11.058 -28.002  -3.876  1.00  0.410          H  
ATOM   3434 1HG1 VAL A 228      13.212 -27.490  -4.959  1.00  0.410          H  
ATOM   3435 2HG1 VAL A 228      12.284 -28.648  -5.925  1.00  0.410          H  
ATOM   3436 3HG1 VAL A 228      12.355 -26.941  -6.418  1.00  0.410          H  
ATOM   3437 1HG2 VAL A 228      11.970 -25.710  -3.574  1.00  0.410          H  
ATOM   3438 2HG2 VAL A 228      11.085 -25.197  -5.006  1.00  0.410          H  
ATOM   3439 3HG2 VAL A 228      10.197 -25.680  -3.569  1.00  0.410          H  
ATOM   3440  N   LEU A 229       9.599 -29.059  -7.371  1.00  0.220          N  
ATOM   3441  CA  LEU A 229       9.370 -30.349  -7.963  1.00  0.230          C  
ATOM   3442  C   LEU A 229      10.669 -31.056  -8.336  1.00  0.260          C  
ATOM   3443  O   LEU A 229      10.961 -31.291  -9.509  1.00  0.250          O  
ATOM   3444  CB  LEU A 229       8.510 -30.111  -9.199  1.00  0.320          C  
ATOM   3445  CG  LEU A 229       7.779 -31.268  -9.783  1.00  0.320          C  
ATOM   3446  CD1 LEU A 229       6.688 -31.701  -8.846  1.00  0.320          C  
ATOM   3447  CD2 LEU A 229       7.199 -30.856 -11.094  1.00  0.320          C  
ATOM   3448  H   LEU A 229       9.604 -28.238  -7.985  1.00  0.260          H  
ATOM   3449  HA  LEU A 229       8.852 -30.962  -7.233  1.00  0.280          H  
ATOM   3450 1HB  LEU A 229       7.793 -29.356  -8.939  1.00  0.380          H  
ATOM   3451 2HB  LEU A 229       9.151 -29.687  -9.979  1.00  0.380          H  
ATOM   3452  HG  LEU A 229       8.455 -32.099  -9.903  1.00  0.380          H  
ATOM   3453 1HD1 LEU A 229       6.177 -32.541  -9.274  1.00  0.380          H  
ATOM   3454 2HD1 LEU A 229       7.076 -31.981  -7.907  1.00  0.380          H  
ATOM   3455 3HD1 LEU A 229       5.993 -30.895  -8.695  1.00  0.380          H  
ATOM   3456 1HD2 LEU A 229       6.660 -31.672 -11.518  1.00  0.380          H  
ATOM   3457 2HD2 LEU A 229       6.539 -30.042 -10.955  1.00  0.380          H  
ATOM   3458 3HD2 LEU A 229       8.001 -30.552 -11.750  1.00  0.380          H  
ATOM   3459  N   TRP A 230      11.435 -31.405  -7.321  1.00  0.560          N  
ATOM   3460  CA  TRP A 230      12.714 -32.066  -7.512  1.00  0.700          C  
ATOM   3461  C   TRP A 230      12.469 -33.559  -7.711  1.00  0.680          C  
ATOM   3462  O   TRP A 230      11.717 -34.133  -6.924  1.00  0.660          O  
ATOM   3463  CB  TRP A 230      13.614 -31.843  -6.297  1.00  0.920          C  
ATOM   3464  CG  TRP A 230      14.974 -32.401  -6.482  1.00  0.920          C  
ATOM   3465  CD1 TRP A 230      15.501 -33.515  -5.913  1.00  0.920          C  
ATOM   3466  CD2 TRP A 230      15.998 -31.869  -7.343  1.00  0.920          C  
ATOM   3467  NE1 TRP A 230      16.787 -33.705  -6.355  1.00  0.920          N  
ATOM   3468  CE2 TRP A 230      17.102 -32.712  -7.235  1.00  0.920          C  
ATOM   3469  CE3 TRP A 230      16.060 -30.770  -8.197  1.00  0.920          C  
ATOM   3470  CZ2 TRP A 230      18.263 -32.487  -7.949  1.00  0.920          C  
ATOM   3471  CZ3 TRP A 230      17.216 -30.552  -8.908  1.00  0.920          C  
ATOM   3472  CH2 TRP A 230      18.289 -31.382  -8.794  1.00  0.920          C  
ATOM   3473  H   TRP A 230      11.081 -31.151  -6.394  1.00  0.670          H  
ATOM   3474  HA  TRP A 230      13.197 -31.630  -8.375  1.00  0.840          H  
ATOM   3475 1HB  TRP A 230      13.699 -30.778  -6.096  1.00  1.110          H  
ATOM   3476 2HB  TRP A 230      13.163 -32.311  -5.421  1.00  1.110          H  
ATOM   3477  HD1 TRP A 230      14.977 -34.168  -5.213  1.00  1.110          H  
ATOM   3478  HE1 TRP A 230      17.393 -34.467  -6.082  1.00  1.110          H  
ATOM   3479  HE3 TRP A 230      15.211 -30.094  -8.305  1.00  1.110          H  
ATOM   3480  HZ2 TRP A 230      19.129 -33.144  -7.871  1.00  1.110          H  
ATOM   3481  HZ3 TRP A 230      17.246 -29.702  -9.563  1.00  1.110          H  
ATOM   3482  HH2 TRP A 230      19.185 -31.171  -9.378  1.00  1.110          H  
ATOM   3483  N   PRO A 231      13.064 -34.251  -8.698  1.00  0.700          N  
ATOM   3484  CA  PRO A 231      12.835 -35.664  -8.889  1.00  0.690          C  
ATOM   3485  C   PRO A 231      13.039 -36.352  -7.554  1.00  0.660          C  
ATOM   3486  O   PRO A 231      14.032 -36.115  -6.869  1.00  0.640          O  
ATOM   3487  CB  PRO A 231      13.920 -36.031  -9.907  1.00  1.030          C  
ATOM   3488  CG  PRO A 231      14.121 -34.752 -10.709  1.00  1.030          C  
ATOM   3489  CD  PRO A 231      13.985 -33.637  -9.683  1.00  1.030          C  
ATOM   3490  HA  PRO A 231      11.820 -35.834  -9.276  1.00  0.830          H  
ATOM   3491 1HB  PRO A 231      14.832 -36.355  -9.383  1.00  1.240          H  
ATOM   3492 2HB  PRO A 231      13.587 -36.878 -10.527  1.00  1.240          H  
ATOM   3493 1HG  PRO A 231      15.122 -34.760 -11.171  1.00  1.240          H  
ATOM   3494 2HG  PRO A 231      13.401 -34.687 -11.529  1.00  1.240          H  
ATOM   3495 1HD  PRO A 231      14.955 -33.436  -9.247  1.00  1.240          H  
ATOM   3496 2HD  PRO A 231      13.538 -32.757 -10.171  1.00  1.240          H  
ATOM   3497  N   GLY A 232      12.097 -37.215  -7.200  1.00  0.650          N  
ATOM   3498  CA  GLY A 232      12.105 -37.898  -5.914  1.00  0.630          C  
ATOM   3499  C   GLY A 232      10.848 -37.478  -5.154  1.00  0.530          C  
ATOM   3500  O   GLY A 232      10.360 -38.203  -4.285  1.00  0.500          O  
ATOM   3501  H   GLY A 232      11.316 -37.381  -7.821  1.00  0.780          H  
ATOM   3502 1HA  GLY A 232      12.113 -38.978  -6.063  1.00  0.760          H  
ATOM   3503 2HA  GLY A 232      12.996 -37.629  -5.347  1.00  0.760          H  
ATOM   3504  N   ILE A 233      10.309 -36.322  -5.552  1.00  0.480          N  
ATOM   3505  CA  ILE A 233       9.093 -35.729  -5.004  1.00  0.390          C  
ATOM   3506  C   ILE A 233       7.897 -36.643  -5.213  1.00  0.350          C  
ATOM   3507  O   ILE A 233       7.703 -37.192  -6.300  1.00  0.330          O  
ATOM   3508  CB  ILE A 233       8.851 -34.360  -5.719  1.00  0.580          C  
ATOM   3509  CG1 ILE A 233       7.737 -33.509  -5.054  1.00  0.580          C  
ATOM   3510  CG2 ILE A 233       8.559 -34.563  -7.244  1.00  0.580          C  
ATOM   3511  CD1 ILE A 233       8.092 -32.857  -3.751  1.00  0.580          C  
ATOM   3512  H   ILE A 233      10.824 -35.772  -6.243  1.00  0.580          H  
ATOM   3513  HA  ILE A 233       9.230 -35.575  -3.935  1.00  0.470          H  
ATOM   3514  HB  ILE A 233       9.760 -33.783  -5.624  1.00  0.700          H  
ATOM   3515 1HG1 ILE A 233       7.463 -32.721  -5.733  1.00  0.700          H  
ATOM   3516 2HG1 ILE A 233       6.872 -34.147  -4.882  1.00  0.700          H  
ATOM   3517 1HG2 ILE A 233       8.486 -33.615  -7.719  1.00  0.700          H  
ATOM   3518 2HG2 ILE A 233       9.380 -35.114  -7.698  1.00  0.700          H  
ATOM   3519 3HG2 ILE A 233       7.637 -35.105  -7.392  1.00  0.700          H  
ATOM   3520 1HD1 ILE A 233       7.236 -32.287  -3.388  1.00  0.700          H  
ATOM   3521 2HD1 ILE A 233       8.361 -33.595  -3.025  1.00  0.700          H  
ATOM   3522 3HD1 ILE A 233       8.937 -32.183  -3.907  1.00  0.700          H  
ATOM   3523  N   ALA A 234       7.117 -36.836  -4.154  1.00  0.350          N  
ATOM   3524  CA  ALA A 234       5.935 -37.677  -4.220  1.00  0.340          C  
ATOM   3525  C   ALA A 234       4.718 -36.895  -4.668  1.00  0.260          C  
ATOM   3526  O   ALA A 234       4.510 -35.762  -4.235  1.00  0.200          O  
ATOM   3527  CB  ALA A 234       5.647 -38.292  -2.862  1.00  0.480          C  
ATOM   3528  H   ALA A 234       7.369 -36.379  -3.272  1.00  0.420          H  
ATOM   3529  HA  ALA A 234       6.123 -38.467  -4.946  1.00  0.410          H  
ATOM   3530 1HB  ALA A 234       4.776 -38.938  -2.929  1.00  0.580          H  
ATOM   3531 2HB  ALA A 234       6.510 -38.877  -2.543  1.00  0.580          H  
ATOM   3532 3HB  ALA A 234       5.462 -37.508  -2.144  1.00  0.580          H  
ATOM   3533  N   ALA A 235       3.805 -37.553  -5.381  1.00  0.300          N  
ATOM   3534  CA  ALA A 235       2.559 -36.886  -5.749  1.00  0.320          C  
ATOM   3535  C   ALA A 235       1.840 -36.423  -4.494  1.00  0.330          C  
ATOM   3536  O   ALA A 235       1.210 -35.378  -4.501  1.00  0.310          O  
ATOM   3537  CB  ALA A 235       1.665 -37.784  -6.553  1.00  0.440          C  
ATOM   3538  H   ALA A 235       4.000 -38.490  -5.710  1.00  0.360          H  
ATOM   3539  HA  ALA A 235       2.803 -36.014  -6.352  1.00  0.380          H  
ATOM   3540 1HB  ALA A 235       0.758 -37.245  -6.827  1.00  0.530          H  
ATOM   3541 2HB  ALA A 235       2.183 -38.069  -7.434  1.00  0.530          H  
ATOM   3542 3HB  ALA A 235       1.402 -38.665  -5.977  1.00  0.530          H  
ATOM   3543  N   TRP A 236       1.951 -37.180  -3.399  1.00  0.370          N  
ATOM   3544  CA  TRP A 236       1.327 -36.806  -2.135  1.00  0.320          C  
ATOM   3545  C   TRP A 236       1.769 -35.414  -1.681  1.00  0.290          C  
ATOM   3546  O   TRP A 236       0.985 -34.664  -1.092  1.00  0.200          O  
ATOM   3547  CB  TRP A 236       1.635 -37.803  -1.030  1.00  0.470          C  
ATOM   3548  CG  TRP A 236       0.952 -37.433   0.249  1.00  0.470          C  
ATOM   3549  CD1 TRP A 236       1.534 -36.959   1.384  1.00  0.470          C  
ATOM   3550  CD2 TRP A 236      -0.473 -37.491   0.522  1.00  0.470          C  
ATOM   3551  NE1 TRP A 236       0.576 -36.728   2.343  1.00  0.470          N  
ATOM   3552  CE2 TRP A 236      -0.654 -37.049   1.832  1.00  0.470          C  
ATOM   3553  CE3 TRP A 236      -1.592 -37.878  -0.231  1.00  0.470          C  
ATOM   3554  CZ2 TRP A 236      -1.905 -36.984   2.414  1.00  0.470          C  
ATOM   3555  CZ3 TRP A 236      -2.844 -37.813   0.353  1.00  0.470          C  
ATOM   3556  CH2 TRP A 236      -2.996 -37.380   1.643  1.00  0.470          C  
ATOM   3557  H   TRP A 236       2.461 -38.050  -3.451  1.00  0.440          H  
ATOM   3558  HA  TRP A 236       0.252 -36.796  -2.283  1.00  0.380          H  
ATOM   3559 1HB  TRP A 236       1.313 -38.798  -1.324  1.00  0.560          H  
ATOM   3560 2HB  TRP A 236       2.709 -37.835  -0.851  1.00  0.560          H  
ATOM   3561  HD1 TRP A 236       2.600 -36.788   1.513  1.00  0.560          H  
ATOM   3562  HE1 TRP A 236       0.750 -36.376   3.274  1.00  0.560          H  
ATOM   3563  HE3 TRP A 236      -1.481 -38.226  -1.255  1.00  0.560          H  
ATOM   3564  HZ2 TRP A 236      -2.050 -36.639   3.438  1.00  0.560          H  
ATOM   3565  HZ3 TRP A 236      -3.707 -38.114  -0.239  1.00  0.560          H  
ATOM   3566  HH2 TRP A 236      -3.995 -37.340   2.074  1.00  0.560          H  
ATOM   3567  N   GLN A 237       3.055 -35.100  -1.867  1.00  0.370          N  
ATOM   3568  CA  GLN A 237       3.613 -33.825  -1.454  1.00  0.330          C  
ATOM   3569  C   GLN A 237       2.992 -32.699  -2.269  1.00  0.300          C  
ATOM   3570  O   GLN A 237       2.864 -31.571  -1.795  1.00  0.280          O  
ATOM   3571  CB  GLN A 237       5.136 -33.868  -1.575  1.00  0.480          C  
ATOM   3572  CG  GLN A 237       5.773 -34.803  -0.534  1.00  0.480          C  
ATOM   3573  CD  GLN A 237       7.280 -35.012  -0.682  1.00  0.480          C  
ATOM   3574  OE1 GLN A 237       7.813 -35.558  -1.671  1.00  0.480          O  
ATOM   3575  NE2 GLN A 237       8.003 -34.557   0.334  1.00  0.480          N  
ATOM   3576  H   GLN A 237       3.667 -35.724  -2.387  1.00  0.440          H  
ATOM   3577  HA  GLN A 237       3.358 -33.662  -0.408  1.00  0.400          H  
ATOM   3578 1HB  GLN A 237       5.419 -34.202  -2.568  1.00  0.570          H  
ATOM   3579 2HB  GLN A 237       5.540 -32.868  -1.438  1.00  0.570          H  
ATOM   3580 1HG  GLN A 237       5.596 -34.373   0.449  1.00  0.570          H  
ATOM   3581 2HG  GLN A 237       5.286 -35.769  -0.593  1.00  0.570          H  
ATOM   3582 1HE2 GLN A 237       9.002 -34.650   0.324  1.00  0.570          H  
ATOM   3583 2HE2 GLN A 237       7.556 -34.122   1.118  1.00  0.570          H  
ATOM   3584  N   LEU A 238       2.605 -33.014  -3.504  1.00  0.380          N  
ATOM   3585  CA  LEU A 238       1.960 -32.043  -4.371  1.00  0.390          C  
ATOM   3586  C   LEU A 238       0.461 -31.963  -3.996  1.00  0.330          C  
ATOM   3587  O   LEU A 238      -0.144 -30.888  -3.994  1.00  0.330          O  
ATOM   3588  CB  LEU A 238       2.080 -32.478  -5.831  1.00  0.540          C  
ATOM   3589  CG  LEU A 238       3.386 -32.187  -6.582  1.00  0.540          C  
ATOM   3590  CD1 LEU A 238       4.483 -33.126  -6.116  1.00  0.540          C  
ATOM   3591  CD2 LEU A 238       3.146 -32.309  -8.051  1.00  0.540          C  
ATOM   3592  H   LEU A 238       2.822 -33.955  -3.862  1.00  0.460          H  
ATOM   3593  HA  LEU A 238       2.420 -31.068  -4.228  1.00  0.470          H  
ATOM   3594 1HB  LEU A 238       1.965 -33.531  -5.842  1.00  0.650          H  
ATOM   3595 2HB  LEU A 238       1.259 -32.033  -6.392  1.00  0.650          H  
ATOM   3596  HG  LEU A 238       3.704 -31.222  -6.360  1.00  0.650          H  
ATOM   3597 1HD1 LEU A 238       5.377 -32.905  -6.651  1.00  0.650          H  
ATOM   3598 2HD1 LEU A 238       4.672 -33.010  -5.058  1.00  0.650          H  
ATOM   3599 3HD1 LEU A 238       4.203 -34.152  -6.316  1.00  0.650          H  
ATOM   3600 1HD2 LEU A 238       4.023 -32.077  -8.590  1.00  0.650          H  
ATOM   3601 2HD2 LEU A 238       2.853 -33.313  -8.295  1.00  0.650          H  
ATOM   3602 3HD2 LEU A 238       2.364 -31.616  -8.333  1.00  0.650          H  
ATOM   3603  N   GLU A 239      -0.129 -33.122  -3.650  1.00  0.270          N  
ATOM   3604  CA  GLU A 239      -1.544 -33.278  -3.271  1.00  0.250          C  
ATOM   3605  C   GLU A 239      -1.800 -32.457  -2.019  1.00  0.150          C  
ATOM   3606  O   GLU A 239      -2.826 -31.795  -1.878  1.00  0.210          O  
ATOM   3607  CB  GLU A 239      -1.879 -34.762  -3.027  1.00  0.360          C  
ATOM   3608  CG  GLU A 239      -3.353 -35.131  -2.711  1.00  0.360          C  
ATOM   3609  CD  GLU A 239      -4.361 -34.916  -3.829  1.00  0.360          C  
ATOM   3610  OE1 GLU A 239      -3.960 -34.720  -4.941  1.00  0.360          O  
ATOM   3611  OE2 GLU A 239      -5.532 -34.977  -3.566  1.00  0.360          O  
ATOM   3612  H   GLU A 239       0.442 -33.961  -3.709  1.00  0.320          H  
ATOM   3613  HA  GLU A 239      -2.173 -32.899  -4.078  1.00  0.300          H  
ATOM   3614 1HB  GLU A 239      -1.551 -35.353  -3.881  1.00  0.430          H  
ATOM   3615 2HB  GLU A 239      -1.311 -35.099  -2.168  1.00  0.430          H  
ATOM   3616 1HG  GLU A 239      -3.380 -36.178  -2.419  1.00  0.430          H  
ATOM   3617 2HG  GLU A 239      -3.648 -34.565  -1.873  1.00  0.430          H  
ATOM   3618  N   ALA A 240      -0.811 -32.400  -1.147  1.00  0.060          N  
ATOM   3619  CA  ALA A 240      -0.899 -31.658   0.095  1.00  0.120          C  
ATOM   3620  C   ALA A 240      -1.268 -30.188  -0.129  1.00  0.200          C  
ATOM   3621  O   ALA A 240      -1.939 -29.576   0.713  1.00  0.270          O  
ATOM   3622  CB  ALA A 240       0.424 -31.743   0.823  1.00  0.140          C  
ATOM   3623  H   ALA A 240       0.005 -32.998  -1.310  1.00  0.070          H  
ATOM   3624  HA  ALA A 240      -1.669 -32.110   0.706  1.00  0.140          H  
ATOM   3625 1HB  ALA A 240       0.357 -31.216   1.773  1.00  0.170          H  
ATOM   3626 2HB  ALA A 240       0.670 -32.793   1.000  1.00  0.170          H  
ATOM   3627 3HB  ALA A 240       1.205 -31.286   0.209  1.00  0.170          H  
ATOM   3628  N   TRP A 241      -0.868 -29.599  -1.257  1.00  0.230          N  
ATOM   3629  CA  TRP A 241      -1.153 -28.192  -1.477  1.00  0.380          C  
ATOM   3630  C   TRP A 241      -2.520 -27.991  -2.106  1.00  0.330          C  
ATOM   3631  O   TRP A 241      -2.948 -26.868  -2.341  1.00  0.410          O  
ATOM   3632  CB  TRP A 241      -0.053 -27.587  -2.319  1.00  0.470          C  
ATOM   3633  CG  TRP A 241       1.228 -27.637  -1.592  1.00  0.470          C  
ATOM   3634  CD1 TRP A 241       2.271 -28.454  -1.853  1.00  0.470          C  
ATOM   3635  CD2 TRP A 241       1.606 -26.863  -0.435  1.00  0.470          C  
ATOM   3636  NE1 TRP A 241       3.279 -28.233  -0.960  1.00  0.470          N  
ATOM   3637  CE2 TRP A 241       2.890 -27.261  -0.086  1.00  0.470          C  
ATOM   3638  CE3 TRP A 241       0.964 -25.883   0.324  1.00  0.470          C  
ATOM   3639  CZ2 TRP A 241       3.560 -26.704   0.985  1.00  0.470          C  
ATOM   3640  CZ3 TRP A 241       1.629 -25.323   1.394  1.00  0.470          C  
ATOM   3641  CH2 TRP A 241       2.896 -25.721   1.718  1.00  0.470          C  
ATOM   3642  H   TRP A 241      -0.368 -30.104  -1.998  1.00  0.280          H  
ATOM   3643  HA  TRP A 241      -1.156 -27.692  -0.512  1.00  0.460          H  
ATOM   3644 1HB  TRP A 241       0.049 -28.151  -3.250  1.00  0.570          H  
ATOM   3645 2HB  TRP A 241      -0.290 -26.559  -2.567  1.00  0.570          H  
ATOM   3646  HD1 TRP A 241       2.302 -29.186  -2.659  1.00  0.570          H  
ATOM   3647  HE1 TRP A 241       4.159 -28.727  -0.950  1.00  0.570          H  
ATOM   3648  HE3 TRP A 241      -0.040 -25.561   0.077  1.00  0.570          H  
ATOM   3649  HZ2 TRP A 241       4.567 -27.014   1.262  1.00  0.570          H  
ATOM   3650  HZ3 TRP A 241       1.120 -24.555   1.976  1.00  0.570          H  
ATOM   3651  HH2 TRP A 241       3.394 -25.260   2.570  1.00  0.570          H  
ATOM   3652  N   LEU A 242      -3.196 -29.087  -2.391  1.00  0.260          N  
ATOM   3653  CA  LEU A 242      -4.529 -29.082  -2.941  1.00  0.300          C  
ATOM   3654  C   LEU A 242      -5.500 -29.391  -1.801  1.00  0.250          C  
ATOM   3655  O   LEU A 242      -6.603 -28.845  -1.742  1.00  0.420          O  
ATOM   3656  CB  LEU A 242      -4.616 -30.083  -4.107  1.00  0.400          C  
ATOM   3657  CG  LEU A 242      -5.956 -30.238  -4.821  1.00  0.400          C  
ATOM   3658  CD1 LEU A 242      -6.393 -28.907  -5.341  1.00  0.400          C  
ATOM   3659  CD2 LEU A 242      -5.767 -31.236  -5.989  1.00  0.400          C  
ATOM   3660  H   LEU A 242      -2.775 -29.988  -2.190  1.00  0.310          H  
ATOM   3661  HA  LEU A 242      -4.731 -28.078  -3.307  1.00  0.360          H  
ATOM   3662 1HB  LEU A 242      -3.875 -29.803  -4.850  1.00  0.480          H  
ATOM   3663 2HB  LEU A 242      -4.349 -31.073  -3.726  1.00  0.480          H  
ATOM   3664  HG  LEU A 242      -6.719 -30.618  -4.139  1.00  0.480          H  
ATOM   3665 1HD1 LEU A 242      -7.320 -29.015  -5.862  1.00  0.480          H  
ATOM   3666 2HD1 LEU A 242      -6.538 -28.238  -4.520  1.00  0.480          H  
ATOM   3667 3HD1 LEU A 242      -5.645 -28.502  -5.990  1.00  0.480          H  
ATOM   3668 1HD2 LEU A 242      -6.709 -31.356  -6.523  1.00  0.480          H  
ATOM   3669 2HD2 LEU A 242      -5.011 -30.869  -6.673  1.00  0.480          H  
ATOM   3670 3HD2 LEU A 242      -5.449 -32.207  -5.592  1.00  0.480          H  
ATOM   3671  N   LEU A 243      -5.065 -30.274  -0.893  1.00  0.130          N  
ATOM   3672  CA  LEU A 243      -5.831 -30.686   0.286  1.00  0.200          C  
ATOM   3673  C   LEU A 243      -6.026 -29.514   1.248  1.00  0.140          C  
ATOM   3674  O   LEU A 243      -7.039 -29.429   1.936  1.00  0.210          O  
ATOM   3675  CB  LEU A 243      -5.108 -31.827   1.009  1.00  0.250          C  
ATOM   3676  CG  LEU A 243      -5.026 -33.175   0.252  1.00  0.250          C  
ATOM   3677  CD1 LEU A 243      -4.101 -34.123   0.997  1.00  0.250          C  
ATOM   3678  CD2 LEU A 243      -6.398 -33.813   0.112  1.00  0.250          C  
ATOM   3679  H   LEU A 243      -4.158 -30.706  -1.066  1.00  0.160          H  
ATOM   3680  HA  LEU A 243      -6.819 -31.008  -0.028  1.00  0.240          H  
ATOM   3681 1HB  LEU A 243      -4.090 -31.504   1.210  1.00  0.300          H  
ATOM   3682 2HB  LEU A 243      -5.606 -32.005   1.963  1.00  0.300          H  
ATOM   3683  HG  LEU A 243      -4.628 -32.996  -0.728  1.00  0.300          H  
ATOM   3684 1HD1 LEU A 243      -4.044 -35.049   0.441  1.00  0.300          H  
ATOM   3685 2HD1 LEU A 243      -3.117 -33.706   1.081  1.00  0.300          H  
ATOM   3686 3HD1 LEU A 243      -4.494 -34.321   1.991  1.00  0.300          H  
ATOM   3687 1HD2 LEU A 243      -6.287 -34.755  -0.433  1.00  0.300          H  
ATOM   3688 2HD2 LEU A 243      -6.817 -34.007   1.098  1.00  0.300          H  
ATOM   3689 3HD2 LEU A 243      -7.067 -33.166  -0.446  1.00  0.300          H  
ATOM   3690  N   ASP A 244      -5.044 -28.610   1.302  1.00  0.240          N  
ATOM   3691  CA  ASP A 244      -5.110 -27.433   2.161  1.00  0.390          C  
ATOM   3692  C   ASP A 244      -6.044 -26.377   1.551  1.00  0.590          C  
ATOM   3693  O   ASP A 244      -5.725 -25.746   0.538  1.00  1.590          O  
ATOM   3694  CB  ASP A 244      -3.704 -26.858   2.388  1.00  0.490          C  
ATOM   3695  CG  ASP A 244      -3.636 -25.652   3.381  1.00  0.490          C  
ATOM   3696  OD1 ASP A 244      -4.617 -24.920   3.562  1.00  0.490          O  
ATOM   3697  OD2 ASP A 244      -2.587 -25.485   3.976  1.00  0.490          O  
ATOM   3698  H   ASP A 244      -4.192 -28.779   0.767  1.00  0.290          H  
ATOM   3699  HA  ASP A 244      -5.510 -27.739   3.129  1.00  0.470          H  
ATOM   3700 1HB  ASP A 244      -3.052 -27.652   2.758  1.00  0.580          H  
ATOM   3701 2HB  ASP A 244      -3.294 -26.545   1.424  1.00  0.580          H  
ATOM   3702  N   ASP A 245      -7.190 -26.172   2.207  1.00  0.580          N  
ATOM   3703  CA  ASP A 245      -8.281 -25.296   1.759  1.00  0.570          C  
ATOM   3704  C   ASP A 245      -7.871 -23.841   1.527  1.00  0.320          C  
ATOM   3705  O   ASP A 245      -8.590 -23.090   0.863  1.00  0.640          O  
ATOM   3706  CB  ASP A 245      -9.427 -25.277   2.790  1.00  0.800          C  
ATOM   3707  CG  ASP A 245     -10.278 -26.561   2.878  1.00  0.800          C  
ATOM   3708  OD1 ASP A 245     -10.201 -27.392   2.012  1.00  0.800          O  
ATOM   3709  OD2 ASP A 245     -11.007 -26.676   3.839  1.00  0.800          O  
ATOM   3710  H   ASP A 245      -7.340 -26.730   3.038  1.00  0.700          H  
ATOM   3711  HA  ASP A 245      -8.662 -25.693   0.817  1.00  0.680          H  
ATOM   3712 1HB  ASP A 245      -9.011 -25.066   3.780  1.00  0.960          H  
ATOM   3713 2HB  ASP A 245     -10.099 -24.454   2.550  1.00  0.960          H  
ATOM   3714  N   ARG A 246      -6.757 -23.408   2.115  1.00  0.340          N  
ATOM   3715  CA  ARG A 246      -6.334 -22.024   1.971  1.00  0.300          C  
ATOM   3716  C   ARG A 246      -5.621 -21.752   0.650  1.00  0.310          C  
ATOM   3717  O   ARG A 246      -5.315 -20.592   0.349  1.00  0.490          O  
ATOM   3718  CB  ARG A 246      -5.392 -21.643   3.096  1.00  0.440          C  
ATOM   3719  CG  ARG A 246      -6.012 -21.676   4.477  1.00  0.440          C  
ATOM   3720  CD  ARG A 246      -5.000 -21.435   5.509  1.00  0.440          C  
ATOM   3721  NE  ARG A 246      -4.009 -22.503   5.512  1.00  0.440          N  
ATOM   3722  CZ  ARG A 246      -2.868 -22.512   6.232  1.00  0.440          C  
ATOM   3723  NH1 ARG A 246      -2.566 -21.509   7.049  1.00  0.440          N  
ATOM   3724  NH2 ARG A 246      -2.048 -23.539   6.104  1.00  0.440          N  
ATOM   3725  H   ARG A 246      -6.159 -24.062   2.643  1.00  0.410          H  
ATOM   3726  HA  ARG A 246      -7.220 -21.396   2.020  1.00  0.360          H  
ATOM   3727 1HB  ARG A 246      -4.536 -22.320   3.079  1.00  0.520          H  
ATOM   3728 2HB  ARG A 246      -5.010 -20.639   2.929  1.00  0.520          H  
ATOM   3729 1HG  ARG A 246      -6.787 -20.915   4.548  1.00  0.520          H  
ATOM   3730 2HG  ARG A 246      -6.444 -22.660   4.647  1.00  0.520          H  
ATOM   3731 1HD  ARG A 246      -4.494 -20.493   5.302  1.00  0.520          H  
ATOM   3732 2HD  ARG A 246      -5.476 -21.396   6.487  1.00  0.520          H  
ATOM   3733  HE  ARG A 246      -4.191 -23.326   4.895  1.00  0.520          H  
ATOM   3734 1HH1 ARG A 246      -3.193 -20.724   7.146  1.00  0.520          H  
ATOM   3735 2HH1 ARG A 246      -1.706 -21.530   7.579  1.00  0.520          H  
ATOM   3736 1HH2 ARG A 246      -2.289 -24.305   5.439  1.00  0.520          H  
ATOM   3737 2HH2 ARG A 246      -1.187 -23.577   6.620  1.00  0.520          H  
ATOM   3738  N   VAL A 247      -5.303 -22.804  -0.113  1.00  0.210          N  
ATOM   3739  CA  VAL A 247      -4.557 -22.622  -1.353  1.00  0.300          C  
ATOM   3740  C   VAL A 247      -5.458 -22.230  -2.525  1.00  0.360          C  
ATOM   3741  O   VAL A 247      -6.472 -22.876  -2.824  1.00  0.360          O  
ATOM   3742  CB  VAL A 247      -3.725 -23.876  -1.667  1.00  0.380          C  
ATOM   3743  CG1 VAL A 247      -2.996 -23.717  -3.027  1.00  0.380          C  
ATOM   3744  CG2 VAL A 247      -2.707 -24.082  -0.532  1.00  0.380          C  
ATOM   3745  H   VAL A 247      -5.592 -23.748   0.170  1.00  0.250          H  
ATOM   3746  HA  VAL A 247      -3.850 -21.815  -1.198  1.00  0.360          H  
ATOM   3747  HB  VAL A 247      -4.385 -24.747  -1.731  1.00  0.460          H  
ATOM   3748 1HG1 VAL A 247      -2.407 -24.606  -3.231  1.00  0.460          H  
ATOM   3749 2HG1 VAL A 247      -3.711 -23.581  -3.833  1.00  0.460          H  
ATOM   3750 3HG1 VAL A 247      -2.338 -22.854  -2.982  1.00  0.460          H  
ATOM   3751 1HG2 VAL A 247      -2.121 -24.974  -0.737  1.00  0.460          H  
ATOM   3752 2HG2 VAL A 247      -2.053 -23.217  -0.472  1.00  0.460          H  
ATOM   3753 3HG2 VAL A 247      -3.238 -24.205   0.411  1.00  0.460          H  
ATOM   3754  N   ARG A 248      -5.056 -21.151  -3.193  1.00  0.440          N  
ATOM   3755  CA  ARG A 248      -5.796 -20.608  -4.335  1.00  0.520          C  
ATOM   3756  C   ARG A 248      -5.016 -20.732  -5.668  1.00  0.450          C  
ATOM   3757  O   ARG A 248      -5.575 -20.598  -6.762  1.00  0.390          O  
ATOM   3758  CB  ARG A 248      -6.149 -19.161  -4.051  1.00  0.700          C  
ATOM   3759  CG  ARG A 248      -7.090 -18.905  -2.909  1.00  0.700          C  
ATOM   3760  CD  ARG A 248      -7.488 -17.454  -2.844  1.00  0.700          C  
ATOM   3761  NE  ARG A 248      -6.335 -16.562  -2.593  1.00  0.700          N  
ATOM   3762  CZ  ARG A 248      -6.411 -15.222  -2.391  1.00  0.700          C  
ATOM   3763  NH1 ARG A 248      -7.570 -14.621  -2.385  1.00  0.700          N  
ATOM   3764  NH2 ARG A 248      -5.311 -14.519  -2.173  1.00  0.700          N  
ATOM   3765  H   ARG A 248      -4.204 -20.697  -2.841  1.00  0.530          H  
ATOM   3766  HA  ARG A 248      -6.725 -21.166  -4.436  1.00  0.620          H  
ATOM   3767 1HB  ARG A 248      -5.241 -18.654  -3.776  1.00  0.840          H  
ATOM   3768 2HB  ARG A 248      -6.566 -18.696  -4.904  1.00  0.840          H  
ATOM   3769 1HG  ARG A 248      -7.989 -19.509  -3.037  1.00  0.840          H  
ATOM   3770 2HG  ARG A 248      -6.605 -19.175  -1.965  1.00  0.840          H  
ATOM   3771 1HD  ARG A 248      -7.946 -17.165  -3.792  1.00  0.840          H  
ATOM   3772 2HD  ARG A 248      -8.204 -17.323  -2.034  1.00  0.840          H  
ATOM   3773  HE  ARG A 248      -5.418 -16.979  -2.577  1.00  0.840          H  
ATOM   3774 1HH1 ARG A 248      -8.418 -15.142  -2.536  1.00  0.840          H  
ATOM   3775 2HH1 ARG A 248      -7.610 -13.632  -2.202  1.00  0.840          H  
ATOM   3776 1HH2 ARG A 248      -4.414 -14.973  -2.160  1.00  0.840          H  
ATOM   3777 2HH2 ARG A 248      -5.379 -13.507  -1.978  1.00  0.840          H  
ATOM   3778  N   GLY A 249      -3.731 -21.008  -5.567  1.00  0.470          N  
ATOM   3779  CA  GLY A 249      -2.830 -21.114  -6.696  1.00  0.390          C  
ATOM   3780  C   GLY A 249      -1.486 -21.422  -6.114  1.00  0.360          C  
ATOM   3781  O   GLY A 249      -1.363 -21.457  -4.901  1.00  0.340          O  
ATOM   3782  H   GLY A 249      -3.322 -21.121  -4.650  1.00  0.560          H  
ATOM   3783 1HA  GLY A 249      -3.134 -21.914  -7.360  1.00  0.470          H  
ATOM   3784 2HA  GLY A 249      -2.798 -20.184  -7.257  1.00  0.470          H  
ATOM   3785  N   ALA A 250      -0.486 -21.660  -6.943  1.00  0.370          N  
ATOM   3786  CA  ALA A 250       0.854 -21.987  -6.444  1.00  0.360          C  
ATOM   3787  C   ALA A 250       1.925 -21.801  -7.495  1.00  0.400          C  
ATOM   3788  O   ALA A 250       1.649 -21.883  -8.695  1.00  0.460          O  
ATOM   3789  CB  ALA A 250       0.906 -23.439  -5.978  1.00  0.510          C  
ATOM   3790  H   ALA A 250      -0.684 -21.572  -7.943  1.00  0.440          H  
ATOM   3791  HA  ALA A 250       1.080 -21.333  -5.605  1.00  0.430          H  
ATOM   3792 1HB  ALA A 250       1.909 -23.651  -5.591  1.00  0.610          H  
ATOM   3793 2HB  ALA A 250       0.172 -23.625  -5.207  1.00  0.610          H  
ATOM   3794 3HB  ALA A 250       0.704 -24.085  -6.808  1.00  0.610          H  
ATOM   3795  N   LEU A 251       3.162 -21.607  -7.065  1.00  0.380          N  
ATOM   3796  CA  LEU A 251       4.212 -21.698  -8.058  1.00  0.400          C  
ATOM   3797  C   LEU A 251       4.869 -23.031  -7.921  1.00  0.340          C  
ATOM   3798  O   LEU A 251       4.992 -23.575  -6.815  1.00  0.350          O  
ATOM   3799  CB  LEU A 251       5.306 -20.654  -7.969  1.00  0.550          C  
ATOM   3800  CG  LEU A 251       4.940 -19.224  -8.085  1.00  0.550          C  
ATOM   3801  CD1 LEU A 251       6.230 -18.470  -8.007  1.00  0.550          C  
ATOM   3802  CD2 LEU A 251       4.188 -18.922  -9.374  1.00  0.550          C  
ATOM   3803  H   LEU A 251       3.377 -21.488  -6.067  1.00  0.460          H  
ATOM   3804  HA  LEU A 251       3.783 -21.658  -9.053  1.00  0.480          H  
ATOM   3805 1HB  LEU A 251       5.806 -20.786  -7.011  1.00  0.660          H  
ATOM   3806 2HB  LEU A 251       6.034 -20.872  -8.758  1.00  0.660          H  
ATOM   3807  HG  LEU A 251       4.316 -18.945  -7.255  1.00  0.660          H  
ATOM   3808 1HD1 LEU A 251       6.036 -17.423  -8.060  1.00  0.660          H  
ATOM   3809 2HD1 LEU A 251       6.740 -18.697  -7.072  1.00  0.660          H  
ATOM   3810 3HD1 LEU A 251       6.860 -18.757  -8.830  1.00  0.660          H  
ATOM   3811 1HD2 LEU A 251       3.956 -17.862  -9.409  1.00  0.660          H  
ATOM   3812 2HD2 LEU A 251       4.803 -19.194 -10.234  1.00  0.660          H  
ATOM   3813 3HD2 LEU A 251       3.255 -19.483  -9.402  1.00  0.660          H  
ATOM   3814  N   LEU A 252       5.310 -23.526  -9.051  1.00  0.270          N  
ATOM   3815  CA  LEU A 252       6.019 -24.760  -9.150  1.00  0.150          C  
ATOM   3816  C   LEU A 252       7.445 -24.454  -9.611  1.00  0.110          C  
ATOM   3817  O   LEU A 252       7.638 -23.762 -10.619  1.00  0.350          O  
ATOM   3818  CB  LEU A 252       5.269 -25.604 -10.190  1.00  0.260          C  
ATOM   3819  CG  LEU A 252       5.696 -27.007 -10.443  1.00  0.260          C  
ATOM   3820  CD1 LEU A 252       5.373 -27.822  -9.212  1.00  0.260          C  
ATOM   3821  CD2 LEU A 252       4.978 -27.495 -11.697  1.00  0.260          C  
ATOM   3822  H   LEU A 252       5.111 -23.014  -9.906  1.00  0.320          H  
ATOM   3823  HA  LEU A 252       6.045 -25.237  -8.175  1.00  0.180          H  
ATOM   3824 1HB  LEU A 252       4.222 -25.633  -9.894  1.00  0.310          H  
ATOM   3825 2HB  LEU A 252       5.319 -25.078 -11.140  1.00  0.310          H  
ATOM   3826  HG  LEU A 252       6.768 -27.065 -10.592  1.00  0.310          H  
ATOM   3827 1HD1 LEU A 252       5.645 -28.824  -9.360  1.00  0.310          H  
ATOM   3828 2HD1 LEU A 252       5.912 -27.434  -8.358  1.00  0.310          H  
ATOM   3829 3HD1 LEU A 252       4.309 -27.772  -9.025  1.00  0.310          H  
ATOM   3830 1HD2 LEU A 252       5.247 -28.514 -11.926  1.00  0.310          H  
ATOM   3831 2HD2 LEU A 252       3.902 -27.434 -11.550  1.00  0.310          H  
ATOM   3832 3HD2 LEU A 252       5.268 -26.859 -12.520  1.00  0.310          H  
ATOM   3833  N   GLU A 253       8.440 -24.941  -8.881  1.00  0.090          N  
ATOM   3834  CA  GLU A 253       9.816 -24.741  -9.303  1.00  0.170          C  
ATOM   3835  C   GLU A 253      10.211 -25.973 -10.087  1.00  0.210          C  
ATOM   3836  O   GLU A 253      10.051 -27.113  -9.630  1.00  0.300          O  
ATOM   3837  CB  GLU A 253      10.769 -24.460  -8.146  1.00  0.210          C  
ATOM   3838  CG  GLU A 253      10.463 -23.190  -7.392  1.00  0.210          C  
ATOM   3839  CD  GLU A 253      11.462 -22.894  -6.334  1.00  0.210          C  
ATOM   3840  OE1 GLU A 253      12.478 -23.538  -6.303  1.00  0.210          O  
ATOM   3841  OE2 GLU A 253      11.218 -22.022  -5.550  1.00  0.210          O  
ATOM   3842  H   GLU A 253       8.229 -25.458  -8.033  1.00  0.110          H  
ATOM   3843  HA  GLU A 253       9.862 -23.886  -9.968  1.00  0.200          H  
ATOM   3844 1HB  GLU A 253      10.783 -25.271  -7.468  1.00  0.250          H  
ATOM   3845 2HB  GLU A 253      11.769 -24.354  -8.538  1.00  0.250          H  
ATOM   3846 1HG  GLU A 253      10.442 -22.374  -8.101  1.00  0.250          H  
ATOM   3847 2HG  GLU A 253       9.474 -23.275  -6.940  1.00  0.250          H  
ATOM   3848  N   VAL A 254      10.705 -25.737 -11.286  1.00  0.190          N  
ATOM   3849  CA  VAL A 254      11.047 -26.813 -12.220  1.00  0.280          C  
ATOM   3850  C   VAL A 254      12.497 -26.823 -12.748  1.00  0.280          C  
ATOM   3851  O   VAL A 254      13.262 -25.868 -12.591  1.00  0.250          O  
ATOM   3852  CB  VAL A 254      10.015 -26.797 -13.361  1.00  0.360          C  
ATOM   3853  CG1 VAL A 254       8.607 -27.118 -12.853  1.00  0.360          C  
ATOM   3854  CG2 VAL A 254       9.956 -25.424 -13.922  1.00  0.360          C  
ATOM   3855  H   VAL A 254      10.795 -24.749 -11.551  1.00  0.230          H  
ATOM   3856  HA  VAL A 254      10.903 -27.757 -11.691  1.00  0.340          H  
ATOM   3857  HB  VAL A 254      10.298 -27.516 -14.110  1.00  0.430          H  
ATOM   3858 1HG1 VAL A 254       7.904 -27.088 -13.687  1.00  0.430          H  
ATOM   3859 2HG1 VAL A 254       8.600 -28.113 -12.409  1.00  0.430          H  
ATOM   3860 3HG1 VAL A 254       8.315 -26.386 -12.114  1.00  0.430          H  
ATOM   3861 1HG2 VAL A 254       9.227 -25.412 -14.721  1.00  0.430          H  
ATOM   3862 2HG2 VAL A 254       9.645 -24.720 -13.161  1.00  0.430          H  
ATOM   3863 3HG2 VAL A 254      10.933 -25.147 -14.291  1.00  0.430          H  
ATOM   3864  N   TRP A 255      12.903 -27.951 -13.331  1.00  0.360          N  
ATOM   3865  CA  TRP A 255      14.285 -28.125 -13.764  1.00  0.390          C  
ATOM   3866  C   TRP A 255      14.702 -27.552 -15.112  1.00  0.400          C  
ATOM   3867  O   TRP A 255      14.067 -27.763 -16.154  1.00  0.420          O  
ATOM   3868  CB  TRP A 255      14.644 -29.607 -13.752  1.00  0.530          C  
ATOM   3869  CG  TRP A 255      16.047 -29.850 -14.172  1.00  0.530          C  
ATOM   3870  CD1 TRP A 255      16.474 -30.409 -15.336  1.00  0.530          C  
ATOM   3871  CD2 TRP A 255      17.236 -29.504 -13.432  1.00  0.530          C  
ATOM   3872  NE1 TRP A 255      17.843 -30.443 -15.365  1.00  0.530          N  
ATOM   3873  CE2 TRP A 255      18.323 -29.888 -14.207  1.00  0.530          C  
ATOM   3874  CE3 TRP A 255      17.458 -28.900 -12.197  1.00  0.530          C  
ATOM   3875  CZ2 TRP A 255      19.623 -29.694 -13.784  1.00  0.530          C  
ATOM   3876  CZ3 TRP A 255      18.756 -28.702 -11.770  1.00  0.530          C  
ATOM   3877  CH2 TRP A 255      19.812 -29.088 -12.542  1.00  0.530          C  
ATOM   3878  H   TRP A 255      12.234 -28.710 -13.495  1.00  0.430          H  
ATOM   3879  HA  TRP A 255      14.904 -27.641 -13.011  1.00  0.470          H  
ATOM   3880 1HB  TRP A 255      14.506 -30.010 -12.749  1.00  0.640          H  
ATOM   3881 2HB  TRP A 255      13.975 -30.149 -14.423  1.00  0.640          H  
ATOM   3882  HD1 TRP A 255      15.821 -30.774 -16.128  1.00  0.640          H  
ATOM   3883  HE1 TRP A 255      18.409 -30.811 -16.118  1.00  0.640          H  
ATOM   3884  HE3 TRP A 255      16.623 -28.596 -11.583  1.00  0.640          H  
ATOM   3885  HZ2 TRP A 255      20.478 -29.995 -14.389  1.00  0.640          H  
ATOM   3886  HZ3 TRP A 255      18.916 -28.229 -10.802  1.00  0.640          H  
ATOM   3887  HH2 TRP A 255      20.824 -28.919 -12.178  1.00  0.640          H  
ATOM   3888  N   GLY A 256      15.797 -26.805 -15.098  1.00  0.390          N  
ATOM   3889  CA  GLY A 256      16.321 -26.253 -16.327  1.00  0.450          C  
ATOM   3890  C   GLY A 256      15.264 -25.395 -16.992  1.00  0.440          C  
ATOM   3891  O   GLY A 256      14.633 -24.555 -16.343  1.00  0.420          O  
ATOM   3892  H   GLY A 256      16.278 -26.625 -14.225  1.00  0.470          H  
ATOM   3893 1HA  GLY A 256      17.211 -25.658 -16.117  1.00  0.540          H  
ATOM   3894 2HA  GLY A 256      16.621 -27.062 -16.992  1.00  0.540          H  
ATOM   3895  N   GLY A 257      15.026 -25.654 -18.282  1.00  0.540          N  
ATOM   3896  CA  GLY A 257      14.056 -24.924 -19.103  1.00  0.590          C  
ATOM   3897  C   GLY A 257      12.599 -25.347 -18.896  1.00  0.520          C  
ATOM   3898  O   GLY A 257      11.894 -25.662 -19.854  1.00  0.620          O  
ATOM   3899  H   GLY A 257      15.561 -26.387 -18.721  1.00  0.650          H  
ATOM   3900 1HA  GLY A 257      14.148 -23.857 -18.894  1.00  0.710          H  
ATOM   3901 2HA  GLY A 257      14.315 -25.061 -20.152  1.00  0.710          H  
ATOM   3902  N   GLY A 258      12.150 -25.313 -17.647  1.00  0.410          N  
ATOM   3903  CA  GLY A 258      10.778 -25.650 -17.282  1.00  0.380          C  
ATOM   3904  C   GLY A 258      10.378 -27.130 -17.033  1.00  0.350          C  
ATOM   3905  O   GLY A 258       9.191 -27.408 -16.923  1.00  0.340          O  
ATOM   3906  H   GLY A 258      12.823 -25.001 -16.946  1.00  0.490          H  
ATOM   3907 1HA  GLY A 258      10.501 -25.035 -16.447  1.00  0.460          H  
ATOM   3908 2HA  GLY A 258      10.147 -25.290 -18.093  1.00  0.460          H  
ATOM   3909  N   ASN A 259      11.295 -28.088 -16.924  1.00  0.360          N  
ATOM   3910  CA  ASN A 259      10.854 -29.491 -16.815  1.00  0.380          C  
ATOM   3911  C   ASN A 259      10.386 -30.089 -15.479  1.00  0.310          C  
ATOM   3912  O   ASN A 259      10.982 -29.893 -14.408  1.00  0.320          O  
ATOM   3913  CB  ASN A 259      11.947 -30.383 -17.360  1.00  0.520          C  
ATOM   3914  CG  ASN A 259      12.066 -30.277 -18.839  1.00  0.520          C  
ATOM   3915  OD1 ASN A 259      11.062 -30.432 -19.550  1.00  0.520          O  
ATOM   3916  ND2 ASN A 259      13.256 -30.032 -19.326  1.00  0.520          N  
ATOM   3917  H   ASN A 259      12.293 -27.869 -16.913  1.00  0.430          H  
ATOM   3918  HA  ASN A 259      10.002 -29.591 -17.486  1.00  0.460          H  
ATOM   3919 1HB  ASN A 259      12.902 -30.109 -16.905  1.00  0.630          H  
ATOM   3920 2HB  ASN A 259      11.736 -31.422 -17.089  1.00  0.630          H  
ATOM   3921 1HD2 ASN A 259      13.382 -29.954 -20.315  1.00  0.630          H  
ATOM   3922 2HD2 ASN A 259      14.041 -29.925 -18.714  1.00  0.630          H  
ATOM   3923  N   LEU A 260       9.328 -30.914 -15.580  1.00  0.350          N  
ATOM   3924  CA  LEU A 260       8.861 -31.726 -14.461  1.00  0.540          C  
ATOM   3925  C   LEU A 260       9.471 -33.121 -14.612  1.00  0.620          C  
ATOM   3926  O   LEU A 260       9.809 -33.497 -15.736  1.00  0.550          O  
ATOM   3927  CB  LEU A 260       7.304 -31.775 -14.351  1.00  0.680          C  
ATOM   3928  CG  LEU A 260       6.372 -32.278 -15.528  1.00  0.680          C  
ATOM   3929  CD1 LEU A 260       6.421 -33.770 -15.736  1.00  0.680          C  
ATOM   3930  CD2 LEU A 260       4.940 -31.955 -15.111  1.00  0.680          C  
ATOM   3931  H   LEU A 260       8.875 -30.992 -16.480  1.00  0.420          H  
ATOM   3932  HA  LEU A 260       9.234 -31.261 -13.558  1.00  0.650          H  
ATOM   3933 1HB  LEU A 260       7.064 -32.437 -13.545  1.00  0.820          H  
ATOM   3934 2HB  LEU A 260       6.958 -30.777 -14.085  1.00  0.820          H  
ATOM   3935  HG  LEU A 260       6.634 -31.780 -16.454  1.00  0.820          H  
ATOM   3936 1HD1 LEU A 260       5.724 -34.041 -16.520  1.00  0.820          H  
ATOM   3937 2HD1 LEU A 260       7.404 -34.091 -16.034  1.00  0.820          H  
ATOM   3938 3HD1 LEU A 260       6.139 -34.273 -14.813  1.00  0.820          H  
ATOM   3939 1HD2 LEU A 260       4.254 -32.285 -15.872  1.00  0.820          H  
ATOM   3940 2HD2 LEU A 260       4.718 -32.474 -14.189  1.00  0.820          H  
ATOM   3941 3HD2 LEU A 260       4.828 -30.900 -14.956  1.00  0.820          H  
ATOM   3942  N   PRO A 261       9.662 -33.915 -13.538  1.00  0.770          N  
ATOM   3943  CA  PRO A 261      10.085 -35.298 -13.619  1.00  0.780          C  
ATOM   3944  C   PRO A 261       9.085 -36.039 -14.475  1.00  0.460          C  
ATOM   3945  O   PRO A 261       7.877 -35.942 -14.211  1.00  0.360          O  
ATOM   3946  CB  PRO A 261      10.008 -35.758 -12.157  1.00  1.170          C  
ATOM   3947  CG  PRO A 261      10.149 -34.478 -11.347  1.00  1.170          C  
ATOM   3948  CD  PRO A 261       9.441 -33.434 -12.164  1.00  1.170          C  
ATOM   3949  HA  PRO A 261      11.106 -35.358 -14.036  1.00  0.940          H  
ATOM   3950 1HB  PRO A 261       9.046 -36.276 -11.982  1.00  1.400          H  
ATOM   3951 2HB  PRO A 261      10.804 -36.485 -11.950  1.00  1.400          H  
ATOM   3952 1HG  PRO A 261       9.704 -34.598 -10.344  1.00  1.400          H  
ATOM   3953 2HG  PRO A 261      11.194 -34.219 -11.188  1.00  1.400          H  
ATOM   3954 1HD  PRO A 261       8.375 -33.433 -11.926  1.00  1.400          H  
ATOM   3955 2HD  PRO A 261       9.932 -32.473 -11.966  1.00  1.400          H  
ATOM   3956  N   GLU A 262       9.505 -36.870 -15.413  1.00  0.440          N  
ATOM   3957  CA  GLU A 262       8.434 -37.506 -16.149  1.00  0.330          C  
ATOM   3958  C   GLU A 262       7.855 -38.625 -15.319  1.00  0.340          C  
ATOM   3959  O   GLU A 262       8.389 -39.731 -15.259  1.00  0.670          O  
ATOM   3960  CB  GLU A 262       8.911 -38.037 -17.500  1.00  0.510          C  
ATOM   3961  CG  GLU A 262       7.793 -38.630 -18.362  1.00  0.510          C  
ATOM   3962  CD  GLU A 262       8.268 -39.118 -19.701  1.00  0.510          C  
ATOM   3963  OE1 GLU A 262       9.432 -38.970 -19.992  1.00  0.510          O  
ATOM   3964  OE2 GLU A 262       7.465 -39.638 -20.436  1.00  0.510          O  
ATOM   3965  H   GLU A 262      10.482 -37.003 -15.637  1.00  0.530          H  
ATOM   3966  HA  GLU A 262       7.648 -36.772 -16.334  1.00  0.400          H  
ATOM   3967 1HB  GLU A 262       9.382 -37.231 -18.063  1.00  0.610          H  
ATOM   3968 2HB  GLU A 262       9.660 -38.812 -17.343  1.00  0.610          H  
ATOM   3969 1HG  GLU A 262       7.342 -39.469 -17.831  1.00  0.610          H  
ATOM   3970 2HG  GLU A 262       7.021 -37.875 -18.508  1.00  0.610          H  
ATOM   3971  N   ASP A 263       6.715 -38.334 -14.738  1.00  0.410          N  
ATOM   3972  CA  ASP A 263       6.022 -39.259 -13.872  1.00  0.340          C  
ATOM   3973  C   ASP A 263       4.536 -38.953 -13.841  1.00  0.370          C  
ATOM   3974  O   ASP A 263       4.170 -37.868 -13.374  1.00  0.420          O  
ATOM   3975  CB  ASP A 263       6.558 -39.214 -12.437  1.00  0.500          C  
ATOM   3976  CG  ASP A 263       5.898 -40.306 -11.530  1.00  0.500          C  
ATOM   3977  OD1 ASP A 263       4.973 -40.973 -12.007  1.00  0.500          O  
ATOM   3978  OD2 ASP A 263       6.292 -40.445 -10.394  1.00  0.500          O  
ATOM   3979  H   ASP A 263       6.428 -37.359 -14.812  1.00  0.490          H  
ATOM   3980  HA  ASP A 263       6.215 -40.258 -14.239  1.00  0.410          H  
ATOM   3981 1HB  ASP A 263       7.638 -39.381 -12.453  1.00  0.600          H  
ATOM   3982 2HB  ASP A 263       6.389 -38.226 -12.006  1.00  0.600          H  
ATOM   3983  N   PRO A 264       3.653 -39.828 -14.372  1.00  0.360          N  
ATOM   3984  CA  PRO A 264       2.210 -39.659 -14.379  1.00  0.380          C  
ATOM   3985  C   PRO A 264       1.708 -39.253 -12.987  1.00  0.360          C  
ATOM   3986  O   PRO A 264       0.807 -38.425 -12.860  1.00  0.350          O  
ATOM   3987  CB  PRO A 264       1.727 -41.053 -14.783  1.00  0.570          C  
ATOM   3988  CG  PRO A 264       2.838 -41.575 -15.679  1.00  0.570          C  
ATOM   3989  CD  PRO A 264       4.116 -41.067 -15.040  1.00  0.570          C  
ATOM   3990  HA  PRO A 264       1.914 -38.953 -15.150  1.00  0.460          H  
ATOM   3991 1HB  PRO A 264       1.569 -41.674 -13.888  1.00  0.680          H  
ATOM   3992 2HB  PRO A 264       0.757 -40.980 -15.300  1.00  0.680          H  
ATOM   3993 1HG  PRO A 264       2.799 -42.675 -15.734  1.00  0.680          H  
ATOM   3994 2HG  PRO A 264       2.702 -41.200 -16.705  1.00  0.680          H  
ATOM   3995 1HD  PRO A 264       4.498 -41.795 -14.300  1.00  0.680          H  
ATOM   3996 2HD  PRO A 264       4.847 -40.841 -15.838  1.00  0.680          H  
ATOM   3997  N   ALA A 265       2.348 -39.759 -11.919  1.00  0.340          N  
ATOM   3998  CA  ALA A 265       1.935 -39.415 -10.563  1.00  0.320          C  
ATOM   3999  C   ALA A 265       1.923 -37.900 -10.315  1.00  0.360          C  
ATOM   4000  O   ALA A 265       1.024 -37.383  -9.637  1.00  0.370          O  
ATOM   4001  CB  ALA A 265       2.863 -40.088  -9.570  1.00  0.460          C  
ATOM   4002  H   ALA A 265       3.123 -40.436 -12.013  1.00  0.410          H  
ATOM   4003  HA  ALA A 265       0.925 -39.791 -10.419  1.00  0.380          H  
ATOM   4004 1HB  ALA A 265       2.543 -39.890  -8.571  1.00  0.550          H  
ATOM   4005 2HB  ALA A 265       2.851 -41.163  -9.743  1.00  0.550          H  
ATOM   4006 3HB  ALA A 265       3.870 -39.716  -9.706  1.00  0.550          H  
ATOM   4007  N   ILE A 266       2.903 -37.192 -10.884  1.00  0.380          N  
ATOM   4008  CA  ILE A 266       3.098 -35.768 -10.676  1.00  0.430          C  
ATOM   4009  C   ILE A 266       2.279 -34.979 -11.658  1.00  0.440          C  
ATOM   4010  O   ILE A 266       1.607 -34.026 -11.268  1.00  0.440          O  
ATOM   4011  CB  ILE A 266       4.597 -35.390 -10.758  1.00  0.580          C  
ATOM   4012  CG1 ILE A 266       5.281 -35.527  -9.351  1.00  0.580          C  
ATOM   4013  CG2 ILE A 266       4.812 -33.972 -11.316  1.00  0.580          C  
ATOM   4014  CD1 ILE A 266       5.114 -36.854  -8.649  1.00  0.580          C  
ATOM   4015  H   ILE A 266       3.566 -37.663 -11.503  1.00  0.460          H  
ATOM   4016  HA  ILE A 266       2.764 -35.520  -9.677  1.00  0.520          H  
ATOM   4017  HB  ILE A 266       5.098 -36.098 -11.425  1.00  0.700          H  
ATOM   4018 1HG1 ILE A 266       6.348 -35.356  -9.484  1.00  0.700          H  
ATOM   4019 2HG1 ILE A 266       4.886 -34.756  -8.698  1.00  0.700          H  
ATOM   4020 1HG2 ILE A 266       5.877 -33.791 -11.360  1.00  0.700          H  
ATOM   4021 2HG2 ILE A 266       4.412 -33.866 -12.307  1.00  0.700          H  
ATOM   4022 3HG2 ILE A 266       4.339 -33.243 -10.666  1.00  0.700          H  
ATOM   4023 1HD1 ILE A 266       5.642 -36.822  -7.700  1.00  0.700          H  
ATOM   4024 2HD1 ILE A 266       4.076 -37.054  -8.462  1.00  0.700          H  
ATOM   4025 3HD1 ILE A 266       5.531 -37.657  -9.265  1.00  0.700          H  
ATOM   4026  N   MET A 267       2.334 -35.324 -12.935  1.00  0.460          N  
ATOM   4027  CA  MET A 267       1.540 -34.525 -13.858  1.00  0.440          C  
ATOM   4028  C   MET A 267       0.039 -34.710 -13.546  1.00  0.380          C  
ATOM   4029  O   MET A 267      -0.751 -33.785 -13.734  1.00  0.320          O  
ATOM   4030  CB  MET A 267       1.950 -34.840 -15.294  1.00  0.620          C  
ATOM   4031  CG  MET A 267       1.627 -36.221 -15.719  1.00  0.620          C  
ATOM   4032  SD  MET A 267       2.109 -36.630 -17.402  1.00  0.620          S  
ATOM   4033  CE  MET A 267       3.883 -36.921 -17.207  1.00  0.620          C  
ATOM   4034  H   MET A 267       2.914 -36.122 -13.223  1.00  0.550          H  
ATOM   4035  HA  MET A 267       1.773 -33.478 -13.690  1.00  0.530          H  
ATOM   4036 1HB  MET A 267       1.450 -34.147 -15.973  1.00  0.750          H  
ATOM   4037 2HB  MET A 267       3.020 -34.682 -15.397  1.00  0.750          H  
ATOM   4038 1HG  MET A 267       2.166 -36.853 -15.050  1.00  0.750          H  
ATOM   4039 2HG  MET A 267       0.564 -36.422 -15.608  1.00  0.750          H  
ATOM   4040 1HE  MET A 267       4.316 -37.189 -18.173  1.00  0.750          H  
ATOM   4041 2HE  MET A 267       4.366 -36.026 -16.833  1.00  0.750          H  
ATOM   4042 3HE  MET A 267       4.044 -37.737 -16.504  1.00  0.750          H  
ATOM   4043  N   GLY A 268      -0.342 -35.884 -13.007  1.00  0.370          N  
ATOM   4044  CA  GLY A 268      -1.705 -36.201 -12.602  1.00  0.310          C  
ATOM   4045  C   GLY A 268      -2.184 -35.264 -11.498  1.00  0.260          C  
ATOM   4046  O   GLY A 268      -3.230 -34.627 -11.633  1.00  0.260          O  
ATOM   4047  H   GLY A 268       0.337 -36.636 -12.903  1.00  0.440          H  
ATOM   4048 1HA  GLY A 268      -2.366 -36.130 -13.464  1.00  0.370          H  
ATOM   4049 2HA  GLY A 268      -1.734 -37.233 -12.251  1.00  0.370          H  
ATOM   4050  N   VAL A 269      -1.439 -35.197 -10.396  1.00  0.280          N  
ATOM   4051  CA  VAL A 269      -1.804 -34.297  -9.311  1.00  0.250          C  
ATOM   4052  C   VAL A 269      -1.742 -32.814  -9.711  1.00  0.130          C  
ATOM   4053  O   VAL A 269      -2.551 -32.016  -9.219  1.00  0.230          O  
ATOM   4054  CB  VAL A 269      -0.982 -34.628  -8.060  1.00  0.360          C  
ATOM   4055  CG1 VAL A 269       0.401 -34.352  -8.262  1.00  0.360          C  
ATOM   4056  CG2 VAL A 269      -1.472 -33.815  -6.889  1.00  0.360          C  
ATOM   4057  H   VAL A 269      -0.618 -35.807 -10.314  1.00  0.340          H  
ATOM   4058  HA  VAL A 269      -2.837 -34.513  -9.051  1.00  0.300          H  
ATOM   4059  HB  VAL A 269      -1.080 -35.686  -7.857  1.00  0.430          H  
ATOM   4060 1HG1 VAL A 269       0.939 -34.638  -7.383  1.00  0.430          H  
ATOM   4061 2HG1 VAL A 269       0.742 -34.929  -9.084  1.00  0.430          H  
ATOM   4062 3HG1 VAL A 269       0.544 -33.307  -8.465  1.00  0.430          H  
ATOM   4063 1HG2 VAL A 269      -0.894 -34.091  -6.024  1.00  0.430          H  
ATOM   4064 2HG2 VAL A 269      -1.353 -32.750  -7.077  1.00  0.430          H  
ATOM   4065 3HG2 VAL A 269      -2.518 -34.026  -6.710  1.00  0.430          H  
ATOM   4066  N   LEU A 270      -0.790 -32.425 -10.577  1.00  0.170          N  
ATOM   4067  CA  LEU A 270      -0.765 -31.035 -11.009  1.00  0.200          C  
ATOM   4068  C   LEU A 270      -2.054 -30.752 -11.785  1.00  0.180          C  
ATOM   4069  O   LEU A 270      -2.677 -29.697 -11.600  1.00  0.320          O  
ATOM   4070  CB  LEU A 270       0.464 -30.753 -11.900  1.00  0.270          C  
ATOM   4071  CG  LEU A 270       1.875 -30.770 -11.240  1.00  0.270          C  
ATOM   4072  CD1 LEU A 270       2.937 -30.703 -12.331  1.00  0.270          C  
ATOM   4073  CD2 LEU A 270       2.042 -29.600 -10.300  1.00  0.270          C  
ATOM   4074  H   LEU A 270      -0.094 -33.090 -10.927  1.00  0.200          H  
ATOM   4075  HA  LEU A 270      -0.747 -30.392 -10.134  1.00  0.240          H  
ATOM   4076 1HB  LEU A 270       0.481 -31.514 -12.675  1.00  0.320          H  
ATOM   4077 2HB  LEU A 270       0.328 -29.785 -12.372  1.00  0.320          H  
ATOM   4078  HG  LEU A 270       2.002 -31.693 -10.697  1.00  0.320          H  
ATOM   4079 1HD1 LEU A 270       3.927 -30.734 -11.874  1.00  0.320          H  
ATOM   4080 2HD1 LEU A 270       2.822 -31.547 -12.992  1.00  0.320          H  
ATOM   4081 3HD1 LEU A 270       2.833 -29.786 -12.899  1.00  0.320          H  
ATOM   4082 1HD2 LEU A 270       3.035 -29.641  -9.861  1.00  0.320          H  
ATOM   4083 2HD2 LEU A 270       1.926 -28.677 -10.853  1.00  0.320          H  
ATOM   4084 3HD2 LEU A 270       1.302 -29.641  -9.508  1.00  0.320          H  
ATOM   4085  N   ALA A 271      -2.478 -31.718 -12.628  1.00  0.150          N  
ATOM   4086  CA  ALA A 271      -3.705 -31.590 -13.398  1.00  0.270          C  
ATOM   4087  C   ALA A 271      -4.912 -31.464 -12.488  1.00  0.270          C  
ATOM   4088  O   ALA A 271      -5.826 -30.682 -12.777  1.00  0.350          O  
ATOM   4089  CB  ALA A 271      -3.896 -32.790 -14.310  1.00  0.330          C  
ATOM   4090  H   ALA A 271      -1.892 -32.543 -12.789  1.00  0.180          H  
ATOM   4091  HA  ALA A 271      -3.633 -30.688 -13.996  1.00  0.320          H  
ATOM   4092 1HB  ALA A 271      -4.804 -32.659 -14.895  1.00  0.400          H  
ATOM   4093 2HB  ALA A 271      -3.050 -32.896 -14.972  1.00  0.400          H  
ATOM   4094 3HB  ALA A 271      -3.981 -33.685 -13.719  1.00  0.400          H  
ATOM   4095  N   ARG A 272      -4.925 -32.222 -11.381  1.00  0.170          N  
ATOM   4096  CA  ARG A 272      -6.039 -32.125 -10.458  1.00  0.180          C  
ATOM   4097  C   ARG A 272      -6.125 -30.728  -9.882  1.00  0.220          C  
ATOM   4098  O   ARG A 272      -7.198 -30.124  -9.889  1.00  0.250          O  
ATOM   4099  CB  ARG A 272      -5.943 -33.123  -9.305  1.00  0.250          C  
ATOM   4100  CG  ARG A 272      -6.201 -34.566  -9.686  1.00  0.250          C  
ATOM   4101  CD  ARG A 272      -6.451 -35.476  -8.492  1.00  0.250          C  
ATOM   4102  NE  ARG A 272      -5.279 -35.723  -7.610  1.00  0.250          N  
ATOM   4103  CZ  ARG A 272      -4.356 -36.694  -7.797  1.00  0.250          C  
ATOM   4104  NH1 ARG A 272      -4.389 -37.484  -8.858  1.00  0.250          N  
ATOM   4105  NH2 ARG A 272      -3.421 -36.844  -6.883  1.00  0.250          N  
ATOM   4106  H   ARG A 272      -4.174 -32.906 -11.246  1.00  0.200          H  
ATOM   4107  HA  ARG A 272      -6.956 -32.331 -11.006  1.00  0.220          H  
ATOM   4108 1HB  ARG A 272      -4.952 -33.070  -8.859  1.00  0.300          H  
ATOM   4109 2HB  ARG A 272      -6.661 -32.852  -8.534  1.00  0.300          H  
ATOM   4110 1HG  ARG A 272      -7.072 -34.612 -10.339  1.00  0.300          H  
ATOM   4111 2HG  ARG A 272      -5.335 -34.943 -10.223  1.00  0.300          H  
ATOM   4112 1HD  ARG A 272      -7.228 -35.017  -7.878  1.00  0.300          H  
ATOM   4113 2HD  ARG A 272      -6.820 -36.434  -8.849  1.00  0.300          H  
ATOM   4114  HE  ARG A 272      -5.169 -35.168  -6.737  1.00  0.300          H  
ATOM   4115 1HH1 ARG A 272      -5.111 -37.372  -9.555  1.00  0.300          H  
ATOM   4116 2HH1 ARG A 272      -3.691 -38.205  -8.973  1.00  0.300          H  
ATOM   4117 1HH2 ARG A 272      -3.444 -36.224  -6.055  1.00  0.300          H  
ATOM   4118 2HH2 ARG A 272      -2.717 -37.557  -6.974  1.00  0.300          H  
ATOM   4119  N   ALA A 273      -4.994 -30.157  -9.472  1.00  0.250          N  
ATOM   4120  CA  ALA A 273      -5.076 -28.827  -8.896  1.00  0.320          C  
ATOM   4121  C   ALA A 273      -5.666 -27.826  -9.880  1.00  0.380          C  
ATOM   4122  O   ALA A 273      -6.524 -27.016  -9.498  1.00  0.420          O  
ATOM   4123  CB  ALA A 273      -3.708 -28.376  -8.435  1.00  0.420          C  
ATOM   4124  H   ALA A 273      -4.114 -30.689  -9.489  1.00  0.300          H  
ATOM   4125  HA  ALA A 273      -5.753 -28.880  -8.061  1.00  0.380          H  
ATOM   4126 1HB  ALA A 273      -3.787 -27.398  -7.976  1.00  0.500          H  
ATOM   4127 2HB  ALA A 273      -3.316 -29.090  -7.712  1.00  0.500          H  
ATOM   4128 3HB  ALA A 273      -3.039 -28.327  -9.295  1.00  0.500          H  
ATOM   4129  N   SER A 274      -5.292 -27.939 -11.161  1.00  0.400          N  
ATOM   4130  CA  SER A 274      -5.841 -27.054 -12.182  1.00  0.490          C  
ATOM   4131  C   SER A 274      -7.356 -27.285 -12.318  1.00  0.490          C  
ATOM   4132  O   SER A 274      -8.151 -26.337 -12.367  1.00  0.540          O  
ATOM   4133  CB  SER A 274      -5.159 -27.338 -13.516  1.00  0.650          C  
ATOM   4134  OG  SER A 274      -3.793 -27.008 -13.481  1.00  0.650          O  
ATOM   4135  H   SER A 274      -4.553 -28.606 -11.420  1.00  0.480          H  
ATOM   4136  HA  SER A 274      -5.658 -26.019 -11.886  1.00  0.590          H  
ATOM   4137 1HB  SER A 274      -5.262 -28.393 -13.755  1.00  0.780          H  
ATOM   4138 2HB  SER A 274      -5.648 -26.777 -14.307  1.00  0.780          H  
ATOM   4139  HG  SER A 274      -3.381 -27.472 -14.252  1.00  0.780          H  
ATOM   4140  N   GLY A 275      -7.758 -28.565 -12.335  1.00  0.410          N  
ATOM   4141  CA  GLY A 275      -9.154 -28.993 -12.452  1.00  0.400          C  
ATOM   4142  C   GLY A 275     -10.037 -28.476 -11.317  1.00  0.390          C  
ATOM   4143  O   GLY A 275     -11.200 -28.119 -11.530  1.00  0.420          O  
ATOM   4144  H   GLY A 275      -7.037 -29.295 -12.324  1.00  0.490          H  
ATOM   4145 1HA  GLY A 275      -9.554 -28.665 -13.409  1.00  0.480          H  
ATOM   4146 2HA  GLY A 275      -9.179 -30.082 -12.452  1.00  0.480          H  
ATOM   4147  N   GLU A 276      -9.448 -28.360 -10.132  1.00  0.370          N  
ATOM   4148  CA  GLU A 276     -10.108 -27.895  -8.920  1.00  0.400          C  
ATOM   4149  C   GLU A 276     -10.129 -26.370  -8.774  1.00  0.520          C  
ATOM   4150  O   GLU A 276     -10.552 -25.860  -7.731  1.00  0.590          O  
ATOM   4151  CB  GLU A 276      -9.452 -28.519  -7.686  1.00  0.550          C  
ATOM   4152  CG  GLU A 276      -9.607 -30.056  -7.552  1.00  0.550          C  
ATOM   4153  CD  GLU A 276     -11.024 -30.492  -7.338  1.00  0.550          C  
ATOM   4154  OE1 GLU A 276     -11.730 -29.806  -6.643  1.00  0.550          O  
ATOM   4155  OE2 GLU A 276     -11.403 -31.515  -7.857  1.00  0.550          O  
ATOM   4156  H   GLU A 276      -8.493 -28.722 -10.051  1.00  0.440          H  
ATOM   4157  HA  GLU A 276     -11.142 -28.237  -8.953  1.00  0.480          H  
ATOM   4158 1HB  GLU A 276      -8.387 -28.303  -7.733  1.00  0.660          H  
ATOM   4159 2HB  GLU A 276      -9.842 -28.054  -6.783  1.00  0.660          H  
ATOM   4160 1HG  GLU A 276      -9.238 -30.526  -8.458  1.00  0.660          H  
ATOM   4161 2HG  GLU A 276      -9.000 -30.407  -6.726  1.00  0.660          H  
ATOM   4162  N   GLY A 277      -9.660 -25.635  -9.789  1.00  0.560          N  
ATOM   4163  CA  GLY A 277      -9.702 -24.182  -9.739  1.00  0.670          C  
ATOM   4164  C   GLY A 277      -8.488 -23.485  -9.137  1.00  0.680          C  
ATOM   4165  O   GLY A 277      -8.587 -22.316  -8.757  1.00  0.740          O  
ATOM   4166  H   GLY A 277      -9.284 -26.080 -10.632  1.00  0.670          H  
ATOM   4167 1HA  GLY A 277      -9.845 -23.813 -10.756  1.00  0.800          H  
ATOM   4168 2HA  GLY A 277     -10.592 -23.877  -9.192  1.00  0.800          H  
ATOM   4169  N   LYS A 278      -7.340 -24.159  -9.031  1.00  0.640          N  
ATOM   4170  CA  LYS A 278      -6.195 -23.465  -8.472  1.00  0.630          C  
ATOM   4171  C   LYS A 278      -5.339 -23.043  -9.647  1.00  0.620          C  
ATOM   4172  O   LYS A 278      -5.218 -23.764 -10.641  1.00  0.820          O  
ATOM   4173  CB  LYS A 278      -5.405 -24.362  -7.501  1.00  0.890          C  
ATOM   4174  CG  LYS A 278      -6.012 -24.516  -6.071  1.00  0.890          C  
ATOM   4175  CD  LYS A 278      -7.310 -25.353  -6.094  1.00  0.890          C  
ATOM   4176  CE  LYS A 278      -7.906 -25.648  -4.703  1.00  0.890          C  
ATOM   4177  NZ  LYS A 278      -8.455 -24.432  -4.016  1.00  0.890          N  
ATOM   4178  H   LYS A 278      -7.236 -25.135  -9.328  1.00  0.770          H  
ATOM   4179  HA  LYS A 278      -6.522 -22.569  -7.944  1.00  0.760          H  
ATOM   4180 1HB  LYS A 278      -5.304 -25.354  -7.931  1.00  1.060          H  
ATOM   4181 2HB  LYS A 278      -4.406 -23.959  -7.379  1.00  1.060          H  
ATOM   4182 1HG  LYS A 278      -5.286 -24.999  -5.414  1.00  1.060          H  
ATOM   4183 2HG  LYS A 278      -6.234 -23.529  -5.672  1.00  1.060          H  
ATOM   4184 1HD  LYS A 278      -8.081 -24.801  -6.611  1.00  1.060          H  
ATOM   4185 2HD  LYS A 278      -7.144 -26.287  -6.635  1.00  1.060          H  
ATOM   4186 1HE  LYS A 278      -8.719 -26.360  -4.849  1.00  1.060          H  
ATOM   4187 2HE  LYS A 278      -7.153 -26.096  -4.057  1.00  1.060          H  
ATOM   4188 1HZ  LYS A 278      -8.857 -24.710  -3.136  1.00  1.060          H  
ATOM   4189 2HZ  LYS A 278      -7.704 -23.745  -3.811  1.00  1.060          H  
ATOM   4190 3HZ  LYS A 278      -9.165 -24.012  -4.603  1.00  1.060          H  
ATOM   4191  N   LEU A 279      -4.735 -21.875  -9.528  1.00  0.410          N  
ATOM   4192  CA  LEU A 279      -3.876 -21.355 -10.586  1.00  0.410          C  
ATOM   4193  C   LEU A 279      -2.422 -21.637 -10.322  1.00  0.400          C  
ATOM   4194  O   LEU A 279      -1.805 -21.022  -9.455  1.00  0.330          O  
ATOM   4195  CB  LEU A 279      -4.096 -19.850 -10.732  1.00  0.570          C  
ATOM   4196  CG  LEU A 279      -5.276 -19.325 -11.609  1.00  0.570          C  
ATOM   4197  CD1 LEU A 279      -4.942 -19.477 -13.065  1.00  0.570          C  
ATOM   4198  CD2 LEU A 279      -6.566 -20.105 -11.323  1.00  0.570          C  
ATOM   4199  H   LEU A 279      -4.907 -21.341  -8.667  1.00  0.490          H  
ATOM   4200  HA  LEU A 279      -4.136 -21.852 -11.517  1.00  0.490          H  
ATOM   4201 1HB  LEU A 279      -4.242 -19.458  -9.749  1.00  0.690          H  
ATOM   4202 2HB  LEU A 279      -3.182 -19.421 -11.140  1.00  0.690          H  
ATOM   4203  HG  LEU A 279      -5.428 -18.278 -11.393  1.00  0.690          H  
ATOM   4204 1HD1 LEU A 279      -5.768 -19.092 -13.655  1.00  0.690          H  
ATOM   4205 2HD1 LEU A 279      -4.040 -18.909 -13.286  1.00  0.690          H  
ATOM   4206 3HD1 LEU A 279      -4.783 -20.522 -13.308  1.00  0.690          H  
ATOM   4207 1HD2 LEU A 279      -7.369 -19.712 -11.951  1.00  0.690          H  
ATOM   4208 2HD2 LEU A 279      -6.434 -21.157 -11.557  1.00  0.690          H  
ATOM   4209 3HD2 LEU A 279      -6.832 -20.005 -10.269  1.00  0.690          H  
ATOM   4210  N   LEU A 280      -1.871 -22.556 -11.086  1.00  0.520          N  
ATOM   4211  CA  LEU A 280      -0.494 -22.964 -10.918  1.00  0.550          C  
ATOM   4212  C   LEU A 280       0.352 -22.439 -12.056  1.00  0.480          C  
ATOM   4213  O   LEU A 280      -0.098 -22.434 -13.206  1.00  0.480          O  
ATOM   4214  CB  LEU A 280      -0.383 -24.498 -10.881  1.00  0.760          C  
ATOM   4215  CG  LEU A 280      -0.649 -25.222  -9.533  1.00  0.760          C  
ATOM   4216  CD1 LEU A 280      -2.108 -25.008  -9.035  1.00  0.760          C  
ATOM   4217  CD2 LEU A 280      -0.354 -26.713  -9.743  1.00  0.760          C  
ATOM   4218  H   LEU A 280      -2.445 -23.010 -11.788  1.00  0.620          H  
ATOM   4219  HA  LEU A 280      -0.125 -22.557  -9.991  1.00  0.660          H  
ATOM   4220 1HB  LEU A 280      -1.073 -24.909 -11.620  1.00  0.910          H  
ATOM   4221 2HB  LEU A 280       0.627 -24.759 -11.180  1.00  0.910          H  
ATOM   4222  HG  LEU A 280       0.016 -24.829  -8.785  1.00  0.910          H  
ATOM   4223 1HD1 LEU A 280      -2.241 -25.534  -8.096  1.00  0.910          H  
ATOM   4224 2HD1 LEU A 280      -2.300 -23.965  -8.867  1.00  0.910          H  
ATOM   4225 3HD1 LEU A 280      -2.821 -25.395  -9.773  1.00  0.910          H  
ATOM   4226 1HD2 LEU A 280      -0.503 -27.253  -8.807  1.00  0.910          H  
ATOM   4227 2HD2 LEU A 280      -1.025 -27.125 -10.509  1.00  0.910          H  
ATOM   4228 3HD2 LEU A 280       0.677 -26.827 -10.067  1.00  0.910          H  
ATOM   4229  N   ALA A 281       1.597 -22.074 -11.748  1.00  0.430          N  
ATOM   4230  CA  ALA A 281       2.532 -21.621 -12.781  1.00  0.370          C  
ATOM   4231  C   ALA A 281       3.930 -22.161 -12.526  1.00  0.250          C  
ATOM   4232  O   ALA A 281       4.315 -22.371 -11.378  1.00  0.360          O  
ATOM   4233  CB  ALA A 281       2.567 -20.105 -12.848  1.00  0.540          C  
ATOM   4234  H   ALA A 281       1.857 -22.079 -10.754  1.00  0.520          H  
ATOM   4235  HA  ALA A 281       2.186 -22.016 -13.725  1.00  0.440          H  
ATOM   4236 1HB  ALA A 281       3.246 -19.800 -13.649  1.00  0.650          H  
ATOM   4237 2HB  ALA A 281       1.566 -19.736 -13.055  1.00  0.650          H  
ATOM   4238 3HB  ALA A 281       2.911 -19.705 -11.905  1.00  0.650          H  
ATOM   4239  N   ALA A 282       4.681 -22.403 -13.601  1.00  0.060          N  
ATOM   4240  CA  ALA A 282       6.026 -22.970 -13.488  1.00  0.170          C  
ATOM   4241  C   ALA A 282       7.170 -22.034 -13.879  1.00  0.070          C  
ATOM   4242  O   ALA A 282       7.223 -21.453 -14.974  1.00  0.250          O  
ATOM   4243  CB  ALA A 282       6.109 -24.222 -14.327  1.00  0.190          C  
ATOM   4244  H   ALA A 282       4.276 -22.180 -14.509  1.00  0.070          H  
ATOM   4245  HA  ALA A 282       6.177 -23.242 -12.452  1.00  0.200          H  
ATOM   4246 1HB  ALA A 282       7.081 -24.672 -14.196  1.00  0.230          H  
ATOM   4247 2HB  ALA A 282       5.355 -24.912 -14.013  1.00  0.230          H  
ATOM   4248 3HB  ALA A 282       5.960 -23.965 -15.373  1.00  0.230          H  
ATOM   4249  N   ILE A 283       8.119 -21.919 -12.956  1.00  0.140          N  
ATOM   4250  CA  ILE A 283       9.327 -21.104 -13.093  1.00  0.330          C  
ATOM   4251  C   ILE A 283      10.571 -21.926 -12.820  1.00  0.180          C  
ATOM   4252  O   ILE A 283      10.618 -22.695 -11.864  1.00  0.050          O  
ATOM   4253  CB  ILE A 283       9.264 -19.840 -12.206  1.00  0.390          C  
ATOM   4254  CG1 ILE A 283       8.117 -18.981 -12.708  1.00  0.390          C  
ATOM   4255  CG2 ILE A 283      10.610 -19.054 -12.180  1.00  0.390          C  
ATOM   4256  CD1 ILE A 283       7.783 -17.816 -11.906  1.00  0.390          C  
ATOM   4257  H   ILE A 283       7.987 -22.460 -12.092  1.00  0.170          H  
ATOM   4258  HA  ILE A 283       9.386 -20.760 -14.124  1.00  0.400          H  
ATOM   4259  HB  ILE A 283       9.011 -20.148 -11.205  1.00  0.460          H  
ATOM   4260 1HG1 ILE A 283       8.368 -18.641 -13.713  1.00  0.460          H  
ATOM   4261 2HG1 ILE A 283       7.223 -19.582 -12.752  1.00  0.460          H  
ATOM   4262 1HG2 ILE A 283      10.535 -18.182 -11.539  1.00  0.460          H  
ATOM   4263 2HG2 ILE A 283      11.404 -19.686 -11.793  1.00  0.460          H  
ATOM   4264 3HG2 ILE A 283      10.867 -18.727 -13.190  1.00  0.460          H  
ATOM   4265 1HD1 ILE A 283       6.960 -17.331 -12.396  1.00  0.460          H  
ATOM   4266 2HD1 ILE A 283       7.495 -18.127 -10.917  1.00  0.460          H  
ATOM   4267 3HD1 ILE A 283       8.617 -17.121 -11.842  1.00  0.460          H  
ATOM   4268  N   SER A 284      11.577 -21.797 -13.669  1.00  0.290          N  
ATOM   4269  CA  SER A 284      12.798 -22.563 -13.461  1.00  0.230          C  
ATOM   4270  C   SER A 284      13.381 -22.308 -12.075  1.00  0.130          C  
ATOM   4271  O   SER A 284      13.443 -21.168 -11.615  1.00  0.180          O  
ATOM   4272  CB  SER A 284      13.843 -22.197 -14.480  1.00  0.350          C  
ATOM   4273  OG  SER A 284      15.011 -22.928 -14.249  1.00  0.350          O  
ATOM   4274  H   SER A 284      11.504 -21.160 -14.454  1.00  0.350          H  
ATOM   4275  HA  SER A 284      12.570 -23.623 -13.553  1.00  0.280          H  
ATOM   4276 1HB  SER A 284      13.474 -22.394 -15.486  1.00  0.420          H  
ATOM   4277 2HB  SER A 284      14.061 -21.130 -14.407  1.00  0.420          H  
ATOM   4278  HG  SER A 284      14.864 -23.780 -14.725  1.00  0.420          H  
ATOM   4279  N   GLN A 285      13.848 -23.376 -11.429  1.00  0.180          N  
ATOM   4280  CA  GLN A 285      14.468 -23.333 -10.103  1.00  0.230          C  
ATOM   4281  C   GLN A 285      15.884 -22.757 -10.155  1.00  0.230          C  
ATOM   4282  O   GLN A 285      16.530 -22.577  -9.121  1.00  0.320          O  
ATOM   4283  CB  GLN A 285      14.567 -24.734  -9.482  1.00  0.300          C  
ATOM   4284  CG  GLN A 285      15.635 -25.636 -10.107  1.00  0.300          C  
ATOM   4285  CD  GLN A 285      15.682 -26.985  -9.481  1.00  0.300          C  
ATOM   4286  OE1 GLN A 285      14.907 -27.889  -9.800  1.00  0.300          O  
ATOM   4287  NE2 GLN A 285      16.611 -27.136  -8.548  1.00  0.300          N  
ATOM   4288  H   GLN A 285      13.726 -24.279 -11.881  1.00  0.220          H  
ATOM   4289  HA  GLN A 285      13.860 -22.696  -9.459  1.00  0.280          H  
ATOM   4290 1HB  GLN A 285      14.753 -24.652  -8.410  1.00  0.360          H  
ATOM   4291 2HB  GLN A 285      13.615 -25.248  -9.612  1.00  0.360          H  
ATOM   4292 1HG  GLN A 285      15.431 -25.754 -11.168  1.00  0.360          H  
ATOM   4293 2HG  GLN A 285      16.618 -25.187  -9.968  1.00  0.360          H  
ATOM   4294 1HE2 GLN A 285      16.708 -28.012  -8.067  1.00  0.360          H  
ATOM   4295 2HE2 GLN A 285      17.219 -26.372  -8.315  1.00  0.360          H  
ATOM   4296  N   CYS A 286      16.402 -22.582 -11.363  1.00  0.170          N  
ATOM   4297  CA  CYS A 286      17.762 -22.132 -11.575  1.00  0.190          C  
ATOM   4298  C   CYS A 286      17.894 -20.622 -11.251  1.00  0.210          C  
ATOM   4299  O   CYS A 286      16.894 -19.908 -11.246  1.00  0.200          O  
ATOM   4300  CB  CYS A 286      18.134 -22.432 -13.028  1.00  0.260          C  
ATOM   4301  SG  CYS A 286      18.079 -24.218 -13.411  1.00  0.260          S  
ATOM   4302  H   CYS A 286      15.802 -22.735 -12.174  1.00  0.200          H  
ATOM   4303  HA  CYS A 286      18.391 -22.727 -10.928  1.00  0.230          H  
ATOM   4304 1HB  CYS A 286      17.435 -21.922 -13.698  1.00  0.310          H  
ATOM   4305 2HB  CYS A 286      19.126 -22.064 -13.261  1.00  0.310          H  
ATOM   4306  HG  CYS A 286      16.759 -24.251 -13.564  1.00  0.310          H  
ATOM   4307  N   PRO A 287      19.114 -20.100 -10.953  1.00  0.250          N  
ATOM   4308  CA  PRO A 287      19.401 -18.679 -10.697  1.00  0.320          C  
ATOM   4309  C   PRO A 287      19.067 -17.755 -11.881  1.00  0.290          C  
ATOM   4310  O   PRO A 287      18.924 -16.543 -11.710  1.00  0.310          O  
ATOM   4311  CB  PRO A 287      20.928 -18.692 -10.508  1.00  0.480          C  
ATOM   4312  CG  PRO A 287      21.263 -20.089 -10.044  1.00  0.480          C  
ATOM   4313  CD  PRO A 287      20.293 -20.990 -10.767  1.00  0.480          C  
ATOM   4314  HA  PRO A 287      18.893 -18.356  -9.790  1.00  0.380          H  
ATOM   4315 1HB  PRO A 287      21.417 -18.432 -11.446  1.00  0.580          H  
ATOM   4316 2HB  PRO A 287      21.213 -17.912  -9.788  1.00  0.580          H  
ATOM   4317 1HG  PRO A 287      22.315 -20.318 -10.290  1.00  0.580          H  
ATOM   4318 2HG  PRO A 287      21.178 -20.175  -8.961  1.00  0.580          H  
ATOM   4319 1HD  PRO A 287      20.712 -21.311 -11.732  1.00  0.580          H  
ATOM   4320 2HD  PRO A 287      20.089 -21.827 -10.092  1.00  0.580          H  
ATOM   4321  N   HIS A 288      18.983 -18.328 -13.067  1.00  0.260          N  
ATOM   4322  CA  HIS A 288      18.687 -17.631 -14.308  1.00  0.260          C  
ATOM   4323  C   HIS A 288      18.003 -18.620 -15.240  1.00  0.300          C  
ATOM   4324  O   HIS A 288      18.092 -19.826 -15.018  1.00  0.360          O  
ATOM   4325  CB  HIS A 288      19.967 -17.065 -14.918  1.00  0.360          C  
ATOM   4326  CG  HIS A 288      20.963 -18.118 -15.258  1.00  0.360          C  
ATOM   4327  ND1 HIS A 288      20.944 -18.808 -16.449  1.00  0.360          N  
ATOM   4328  CD2 HIS A 288      22.003 -18.608 -14.553  1.00  0.360          C  
ATOM   4329  CE1 HIS A 288      21.933 -19.680 -16.459  1.00  0.360          C  
ATOM   4330  NE2 HIS A 288      22.591 -19.578 -15.319  1.00  0.360          N  
ATOM   4331  H   HIS A 288      19.117 -19.324 -13.136  1.00  0.310          H  
ATOM   4332  HA  HIS A 288      18.000 -16.803 -14.127  1.00  0.310          H  
ATOM   4333 1HB  HIS A 288      19.721 -16.506 -15.825  1.00  0.440          H  
ATOM   4334 2HB  HIS A 288      20.423 -16.363 -14.220  1.00  0.440          H  
ATOM   4335  HD1 HIS A 288      20.455 -18.529 -17.273  1.00  0.440          H  
ATOM   4336  HD2 HIS A 288      22.404 -18.375 -13.571  1.00  0.440          H  
ATOM   4337  HE1 HIS A 288      22.089 -20.329 -17.321  1.00  0.440          H  
ATOM   4338  N   GLY A 289      17.352 -18.128 -16.284  1.00  0.310          N  
ATOM   4339  CA  GLY A 289      16.677 -18.961 -17.268  1.00  0.370          C  
ATOM   4340  C   GLY A 289      15.399 -18.255 -17.691  1.00  0.600          C  
ATOM   4341  O   GLY A 289      14.637 -17.772 -16.848  1.00  0.900          O  
ATOM   4342  H   GLY A 289      17.306 -17.119 -16.429  1.00  0.370          H  
ATOM   4343 1HA  GLY A 289      17.324 -19.116 -18.130  1.00  0.440          H  
ATOM   4344 2HA  GLY A 289      16.446 -19.936 -16.839  1.00  0.440          H  
ATOM   4345  N   SER A 290      15.193 -18.188 -19.006  1.00  0.480          N  
ATOM   4346  CA  SER A 290      14.104 -17.436 -19.624  1.00  0.690          C  
ATOM   4347  C   SER A 290      13.301 -18.206 -20.665  1.00  1.030          C  
ATOM   4348  O   SER A 290      12.737 -17.598 -21.583  1.00  1.850          O  
ATOM   4349  CB  SER A 290      14.697 -16.213 -20.289  1.00  0.880          C  
ATOM   4350  OG  SER A 290      15.662 -16.588 -21.246  1.00  0.880          O  
ATOM   4351  H   SER A 290      15.856 -18.628 -19.629  1.00  0.580          H  
ATOM   4352  HA  SER A 290      13.421 -17.128 -18.832  1.00  0.830          H  
ATOM   4353 1HB  SER A 290      13.911 -15.642 -20.775  1.00  1.060          H  
ATOM   4354 2HB  SER A 290      15.151 -15.572 -19.539  1.00  1.060          H  
ATOM   4355  HG  SER A 290      15.973 -15.770 -21.641  1.00  1.060          H  
ATOM   4356  N   ILE A 291      13.250 -19.527 -20.556  1.00  1.160          N  
ATOM   4357  CA  ILE A 291      12.540 -20.338 -21.544  1.00  1.520          C  
ATOM   4358  C   ILE A 291      11.497 -21.234 -20.888  1.00  0.820          C  
ATOM   4359  O   ILE A 291      11.849 -21.701 -19.802  1.00  1.600          O  
ATOM   4360  CB  ILE A 291      13.542 -21.131 -22.423  1.00  1.980          C  
ATOM   4361  CG1 ILE A 291      14.385 -22.111 -21.552  1.00  1.980          C  
ATOM   4362  CG2 ILE A 291      14.442 -20.138 -23.178  1.00  1.980          C  
ATOM   4363  CD1 ILE A 291      15.247 -23.091 -22.331  1.00  1.980          C  
ATOM   4364  H   ILE A 291      13.697 -19.970 -19.763  1.00  1.390          H  
ATOM   4365  HA  ILE A 291      12.000 -19.664 -22.213  1.00  1.820          H  
ATOM   4366  HB  ILE A 291      12.989 -21.725 -23.151  1.00  2.380          H  
ATOM   4367 1HG1 ILE A 291      15.034 -21.528 -20.905  1.00  2.380          H  
ATOM   4368 2HG1 ILE A 291      13.722 -22.692 -20.943  1.00  2.380          H  
ATOM   4369 1HG2 ILE A 291      15.130 -20.660 -23.827  1.00  2.380          H  
ATOM   4370 2HG2 ILE A 291      13.815 -19.481 -23.780  1.00  2.380          H  
ATOM   4371 3HG2 ILE A 291      15.009 -19.538 -22.472  1.00  2.380          H  
ATOM   4372 1HD1 ILE A 291      15.787 -23.727 -21.634  1.00  2.380          H  
ATOM   4373 2HD1 ILE A 291      14.607 -23.708 -22.965  1.00  2.380          H  
ATOM   4374 3HD1 ILE A 291      15.965 -22.564 -22.948  1.00  2.380          H  
ATOM   4375  N   SER A 292      10.877 -22.028 -21.769  1.00  0.220          N  
ATOM   4376  CA  SER A 292       9.493 -22.320 -21.434  1.00  0.930          C  
ATOM   4377  C   SER A 292       8.903 -23.550 -22.109  1.00  0.520          C  
ATOM   4378  O   SER A 292       9.433 -24.083 -23.088  1.00  0.520          O  
ATOM   4379  CB  SER A 292       8.624 -21.124 -21.781  1.00  1.020          C  
ATOM   4380  OG  SER A 292       8.566 -20.918 -23.170  1.00  1.020          O  
ATOM   4381  H   SER A 292      11.357 -22.882 -22.022  1.00  0.260          H  
ATOM   4382  HA  SER A 292       9.442 -22.481 -20.356  1.00  1.120          H  
ATOM   4383 1HB  SER A 292       7.617 -21.283 -21.400  1.00  1.220          H  
ATOM   4384 2HB  SER A 292       9.014 -20.232 -21.295  1.00  1.220          H  
ATOM   4385  HG  SER A 292       7.980 -20.161 -23.300  1.00  1.220          H  
ATOM   4386  N   ILE A 293       7.762 -23.958 -21.566  1.00  0.530          N  
ATOM   4387  CA  ILE A 293       6.923 -25.051 -22.034  1.00  0.460          C  
ATOM   4388  C   ILE A 293       5.509 -24.588 -22.339  1.00  0.380          C  
ATOM   4389  O   ILE A 293       4.957 -23.732 -21.652  1.00  1.130          O  
ATOM   4390  CB  ILE A 293       6.929 -26.236 -21.048  1.00  0.670          C  
ATOM   4391  CG1 ILE A 293       8.368 -26.822 -21.021  1.00  0.670          C  
ATOM   4392  CG2 ILE A 293       5.843 -27.293 -21.383  1.00  0.670          C  
ATOM   4393  CD1 ILE A 293       8.600 -27.846 -19.989  1.00  0.670          C  
ATOM   4394  H   ILE A 293       7.458 -23.445 -20.751  1.00  0.640          H  
ATOM   4395  HA  ILE A 293       7.350 -25.419 -22.965  1.00  0.550          H  
ATOM   4396  HB  ILE A 293       6.735 -25.854 -20.050  1.00  0.810          H  
ATOM   4397 1HG1 ILE A 293       8.607 -27.244 -21.995  1.00  0.810          H  
ATOM   4398 2HG1 ILE A 293       9.068 -26.016 -20.812  1.00  0.810          H  
ATOM   4399 1HG2 ILE A 293       5.875 -28.092 -20.662  1.00  0.810          H  
ATOM   4400 2HG2 ILE A 293       4.850 -26.852 -21.346  1.00  0.810          H  
ATOM   4401 3HG2 ILE A 293       6.029 -27.691 -22.374  1.00  0.810          H  
ATOM   4402 1HD1 ILE A 293       9.645 -28.163 -20.021  1.00  0.810          H  
ATOM   4403 2HD1 ILE A 293       8.383 -27.406 -19.057  1.00  0.810          H  
ATOM   4404 3HD1 ILE A 293       7.972 -28.700 -20.129  1.00  0.810          H  
ATOM   4405  N   GLY A 294       4.942 -25.168 -23.393  1.00  0.740          N  
ATOM   4406  CA  GLY A 294       3.589 -24.863 -23.847  1.00  1.580          C  
ATOM   4407  C   GLY A 294       3.448 -24.919 -25.368  1.00  2.130          C  
ATOM   4408  O   GLY A 294       2.347 -24.832 -25.905  1.00  3.050          O  
ATOM   4409  H   GLY A 294       5.477 -25.874 -23.870  1.00  0.890          H  
ATOM   4410 1HA  GLY A 294       2.902 -25.568 -23.394  1.00  1.900          H  
ATOM   4411 2HA  GLY A 294       3.304 -23.873 -23.493  1.00  1.900          H  
ATOM   4412  N   ALA A 295       4.565 -25.114 -26.078  1.00  1.840          N  
ATOM   4413  CA  ALA A 295       4.536 -25.235 -27.540  1.00  2.470          C  
ATOM   4414  C   ALA A 295       4.179 -26.659 -27.984  1.00  2.510          C  
ATOM   4415  O   ALA A 295       4.069 -26.936 -29.180  1.00  2.650          O  
ATOM   4416  CB  ALA A 295       5.882 -24.846 -28.124  1.00  3.210          C  
ATOM   4417  H   ALA A 295       5.457 -25.144 -25.613  1.00  2.210          H  
ATOM   4418  HA  ALA A 295       3.770 -24.561 -27.922  1.00  2.960          H  
ATOM   4419 1HB  ALA A 295       5.840 -24.918 -29.211  1.00  3.850          H  
ATOM   4420 2HB  ALA A 295       6.122 -23.823 -27.836  1.00  3.850          H  
ATOM   4421 3HB  ALA A 295       6.646 -25.514 -27.750  1.00  3.850          H  
ATOM   4422  N   TYR A 296       4.050 -27.560 -27.014  1.00  2.530          N  
ATOM   4423  CA  TYR A 296       3.784 -28.970 -27.252  1.00  2.870          C  
ATOM   4424  C   TYR A 296       2.659 -29.444 -26.343  1.00  3.290          C  
ATOM   4425  O   TYR A 296       2.444 -28.880 -25.274  1.00  3.190          O  
ATOM   4426  CB  TYR A 296       5.042 -29.786 -26.979  1.00  3.880          C  
ATOM   4427  CG  TYR A 296       6.227 -29.324 -27.773  1.00  3.880          C  
ATOM   4428  CD1 TYR A 296       7.128 -28.448 -27.186  1.00  3.880          C  
ATOM   4429  CD2 TYR A 296       6.408 -29.731 -29.079  1.00  3.880          C  
ATOM   4430  CE1 TYR A 296       8.208 -27.989 -27.900  1.00  3.880          C  
ATOM   4431  CE2 TYR A 296       7.490 -29.267 -29.797  1.00  3.880          C  
ATOM   4432  CZ  TYR A 296       8.388 -28.401 -29.210  1.00  3.880          C  
ATOM   4433  OH  TYR A 296       9.469 -27.938 -29.925  1.00  3.880          O  
ATOM   4434  H   TYR A 296       4.128 -27.237 -26.067  1.00  3.040          H  
ATOM   4435  HA  TYR A 296       3.468 -29.106 -28.286  1.00  3.440          H  
ATOM   4436 1HB  TYR A 296       5.291 -29.713 -25.932  1.00  4.660          H  
ATOM   4437 2HB  TYR A 296       4.861 -30.836 -27.202  1.00  4.660          H  
ATOM   4438  HD1 TYR A 296       6.978 -28.126 -26.157  1.00  4.660          H  
ATOM   4439  HD2 TYR A 296       5.696 -30.410 -29.544  1.00  4.660          H  
ATOM   4440  HE1 TYR A 296       8.915 -27.304 -27.438  1.00  4.660          H  
ATOM   4441  HE2 TYR A 296       7.635 -29.586 -30.829  1.00  4.660          H  
ATOM   4442  HH  TYR A 296       9.458 -28.321 -30.806  1.00  4.660          H  
ATOM   4443  N   ALA A 297       1.974 -30.513 -26.737  1.00  3.790          N  
ATOM   4444  CA  ALA A 297       0.875 -31.073 -25.944  1.00  4.090          C  
ATOM   4445  C   ALA A 297       0.749 -32.562 -26.192  1.00  3.920          C  
ATOM   4446  O   ALA A 297       1.319 -33.065 -27.161  1.00  3.550          O  
ATOM   4447  CB  ALA A 297      -0.430 -30.384 -26.298  1.00  5.610          C  
ATOM   4448  H   ALA A 297       2.203 -30.943 -27.624  1.00  4.550          H  
ATOM   4449  HA  ALA A 297       1.090 -30.919 -24.887  1.00  4.910          H  
ATOM   4450 1HB  ALA A 297      -1.236 -30.798 -25.689  1.00  6.730          H  
ATOM   4451 2HB  ALA A 297      -0.340 -29.316 -26.105  1.00  6.730          H  
ATOM   4452 3HB  ALA A 297      -0.650 -30.546 -27.349  1.00  6.730          H  
ATOM   4453  N   ALA A 298      -0.029 -33.254 -25.345  1.00  4.630          N  
ATOM   4454  CA  ALA A 298      -0.281 -34.699 -25.460  1.00  5.000          C  
ATOM   4455  C   ALA A 298       0.993 -35.505 -25.229  1.00  4.430          C  
ATOM   4456  O   ALA A 298       1.515 -36.167 -26.128  1.00  4.790          O  
ATOM   4457  CB  ALA A 298      -0.884 -35.047 -26.822  1.00  6.850          C  
ATOM   4458  H   ALA A 298      -0.446 -32.769 -24.534  1.00  5.560          H  
ATOM   4459  HA  ALA A 298      -0.993 -34.969 -24.678  1.00  6.000          H  
ATOM   4460 1HB  ALA A 298      -1.094 -36.115 -26.853  1.00  8.220          H  
ATOM   4461 2HB  ALA A 298      -1.810 -34.491 -26.956  1.00  8.220          H  
ATOM   4462 3HB  ALA A 298      -0.204 -34.807 -27.628  1.00  8.220          H  
ATOM   4463  N   GLY A 299       1.496 -35.414 -23.998  1.00  4.010          N  
ATOM   4464  CA  GLY A 299       2.733 -36.060 -23.556  1.00  4.020          C  
ATOM   4465  C   GLY A 299       3.629 -35.033 -22.875  1.00  2.950          C  
ATOM   4466  O   GLY A 299       4.519 -35.357 -22.077  1.00  3.420          O  
ATOM   4467  H   GLY A 299       0.956 -34.871 -23.305  1.00  4.810          H  
ATOM   4468 1HA  GLY A 299       2.497 -36.868 -22.863  1.00  4.820          H  
ATOM   4469 2HA  GLY A 299       3.247 -36.496 -24.411  1.00  4.820          H  
ATOM   4470  N   GLN A 300       3.339 -33.771 -23.133  1.00  1.880          N  
ATOM   4471  CA  GLN A 300       4.079 -32.677 -22.538  1.00  1.080          C  
ATOM   4472  C   GLN A 300       3.376 -32.409 -21.213  1.00  0.820          C  
ATOM   4473  O   GLN A 300       2.635 -31.428 -21.072  1.00  1.320          O  
ATOM   4474  CB  GLN A 300       4.055 -31.438 -23.437  1.00  1.830          C  
ATOM   4475  CG  GLN A 300       4.921 -30.290 -22.963  1.00  1.830          C  
ATOM   4476  CD  GLN A 300       6.436 -30.562 -23.131  1.00  1.830          C  
ATOM   4477  OE1 GLN A 300       6.900 -30.798 -24.244  1.00  1.830          O  
ATOM   4478  NE2 GLN A 300       7.192 -30.536 -22.045  1.00  1.830          N  
ATOM   4479  H   GLN A 300       2.585 -33.589 -23.783  1.00  2.260          H  
ATOM   4480  HA  GLN A 300       5.107 -32.985 -22.347  1.00  1.300          H  
ATOM   4481 1HB  GLN A 300       4.370 -31.710 -24.444  1.00  2.200          H  
ATOM   4482 2HB  GLN A 300       3.035 -31.067 -23.509  1.00  2.200          H  
ATOM   4483 1HG  GLN A 300       4.655 -29.407 -23.542  1.00  2.200          H  
ATOM   4484 2HG  GLN A 300       4.725 -30.110 -21.910  1.00  2.200          H  
ATOM   4485 1HE2 GLN A 300       8.184 -30.700 -22.120  1.00  2.200          H  
ATOM   4486 2HE2 GLN A 300       6.790 -30.366 -21.149  1.00  2.200          H  
ATOM   4487  N   GLY A 301       3.645 -33.281 -20.241  1.00  0.550          N  
ATOM   4488  CA  GLY A 301       2.912 -33.361 -18.976  1.00  0.880          C  
ATOM   4489  C   GLY A 301       2.678 -32.054 -18.226  1.00  0.550          C  
ATOM   4490  O   GLY A 301       1.625 -31.880 -17.611  1.00  0.490          O  
ATOM   4491  H   GLY A 301       4.301 -34.027 -20.501  1.00  0.660          H  
ATOM   4492 1HA  GLY A 301       1.952 -33.841 -19.166  1.00  1.060          H  
ATOM   4493 2HA  GLY A 301       3.452 -34.040 -18.320  1.00  1.060          H  
ATOM   4494  N   LEU A 302       3.621 -31.125 -18.258  1.00  0.470          N  
ATOM   4495  CA  LEU A 302       3.421 -29.871 -17.535  1.00  0.340          C  
ATOM   4496  C   LEU A 302       2.281 -29.053 -18.155  1.00  0.260          C  
ATOM   4497  O   LEU A 302       1.510 -28.394 -17.439  1.00  0.390          O  
ATOM   4498  CB  LEU A 302       4.723 -29.064 -17.535  1.00  0.530          C  
ATOM   4499  CG  LEU A 302       4.769 -27.754 -16.709  1.00  0.530          C  
ATOM   4500  CD1 LEU A 302       4.521 -28.034 -15.225  1.00  0.530          C  
ATOM   4501  CD2 LEU A 302       6.124 -27.137 -16.877  1.00  0.530          C  
ATOM   4502  H   LEU A 302       4.482 -31.295 -18.759  1.00  0.560          H  
ATOM   4503  HA  LEU A 302       3.138 -30.119 -16.515  1.00  0.410          H  
ATOM   4504 1HB  LEU A 302       5.525 -29.702 -17.181  1.00  0.630          H  
ATOM   4505 2HB  LEU A 302       4.947 -28.795 -18.561  1.00  0.630          H  
ATOM   4506  HG  LEU A 302       3.996 -27.067 -17.068  1.00  0.630          H  
ATOM   4507 1HD1 LEU A 302       4.573 -27.103 -14.698  1.00  0.630          H  
ATOM   4508 2HD1 LEU A 302       3.544 -28.478 -15.070  1.00  0.630          H  
ATOM   4509 3HD1 LEU A 302       5.289 -28.699 -14.848  1.00  0.630          H  
ATOM   4510 1HD2 LEU A 302       6.183 -26.220 -16.317  1.00  0.630          H  
ATOM   4511 2HD2 LEU A 302       6.873 -27.833 -16.510  1.00  0.630          H  
ATOM   4512 3HD2 LEU A 302       6.301 -26.927 -17.924  1.00  0.630          H  
ATOM   4513  N   LEU A 303       2.240 -29.045 -19.499  1.00  0.290          N  
ATOM   4514  CA  LEU A 303       1.232 -28.330 -20.272  1.00  0.460          C  
ATOM   4515  C   LEU A 303      -0.098 -29.028 -20.105  1.00  0.610          C  
ATOM   4516  O   LEU A 303      -1.134 -28.407 -19.858  1.00  0.960          O  
ATOM   4517  CB  LEU A 303       1.617 -28.261 -21.764  1.00  0.580          C  
ATOM   4518  CG  LEU A 303       0.701 -27.417 -22.770  1.00  0.580          C  
ATOM   4519  CD1 LEU A 303      -0.528 -28.240 -23.231  1.00  0.580          C  
ATOM   4520  CD2 LEU A 303       0.253 -26.091 -22.118  1.00  0.580          C  
ATOM   4521  H   LEU A 303       2.875 -29.652 -20.009  1.00  0.350          H  
ATOM   4522  HA  LEU A 303       1.158 -27.322 -19.872  1.00  0.550          H  
ATOM   4523 1HB  LEU A 303       2.621 -27.857 -21.832  1.00  0.690          H  
ATOM   4524 2HB  LEU A 303       1.649 -29.282 -22.152  1.00  0.690          H  
ATOM   4525  HG  LEU A 303       1.292 -27.208 -23.661  1.00  0.690          H  
ATOM   4526 1HD1 LEU A 303      -1.091 -27.655 -23.955  1.00  0.690          H  
ATOM   4527 2HD1 LEU A 303      -0.180 -29.153 -23.693  1.00  0.690          H  
ATOM   4528 3HD1 LEU A 303      -1.179 -28.487 -22.419  1.00  0.690          H  
ATOM   4529 1HD2 LEU A 303      -0.336 -25.523 -22.839  1.00  0.690          H  
ATOM   4530 2HD2 LEU A 303      -0.361 -26.283 -21.238  1.00  0.690          H  
ATOM   4531 3HD2 LEU A 303       1.123 -25.506 -21.825  1.00  0.690          H  
ATOM   4532  N   ASP A 304      -0.073 -30.353 -20.249  1.00  0.500          N  
ATOM   4533  CA  ASP A 304      -1.283 -31.165 -20.170  1.00  0.610          C  
ATOM   4534  C   ASP A 304      -1.955 -30.967 -18.811  1.00  0.550          C  
ATOM   4535  O   ASP A 304      -3.182 -30.942 -18.711  1.00  0.600          O  
ATOM   4536  CB  ASP A 304      -0.963 -32.647 -20.379  1.00  0.810          C  
ATOM   4537  CG  ASP A 304      -0.585 -33.070 -21.847  1.00  0.810          C  
ATOM   4538  OD1 ASP A 304      -0.836 -32.351 -22.808  1.00  0.810          O  
ATOM   4539  OD2 ASP A 304      -0.013 -34.142 -21.969  1.00  0.810          O  
ATOM   4540  H   ASP A 304       0.827 -30.796 -20.451  1.00  0.600          H  
ATOM   4541  HA  ASP A 304      -1.972 -30.839 -20.949  1.00  0.730          H  
ATOM   4542 1HB  ASP A 304      -0.140 -32.916 -19.726  1.00  0.970          H  
ATOM   4543 2HB  ASP A 304      -1.823 -33.239 -20.064  1.00  0.970          H  
ATOM   4544  N   ALA A 305      -1.137 -30.745 -17.776  1.00  0.460          N  
ATOM   4545  CA  ALA A 305      -1.590 -30.515 -16.411  1.00  0.380          C  
ATOM   4546  C   ALA A 305      -2.136 -29.097 -16.196  1.00  0.360          C  
ATOM   4547  O   ALA A 305      -2.608 -28.772 -15.103  1.00  0.420          O  
ATOM   4548  CB  ALA A 305      -0.445 -30.759 -15.442  1.00  0.560          C  
ATOM   4549  H   ALA A 305      -0.130 -30.840 -17.927  1.00  0.550          H  
ATOM   4550  HA  ALA A 305      -2.393 -31.208 -16.214  1.00  0.460          H  
ATOM   4551 1HB  ALA A 305      -0.803 -30.609 -14.452  1.00  0.680          H  
ATOM   4552 2HB  ALA A 305      -0.076 -31.782 -15.553  1.00  0.680          H  
ATOM   4553 3HB  ALA A 305       0.363 -30.058 -15.650  1.00  0.680          H  
ATOM   4554  N   GLY A 306      -2.031 -28.235 -17.197  1.00  0.400          N  
ATOM   4555  CA  GLY A 306      -2.530 -26.883 -17.100  1.00  0.400          C  
ATOM   4556  C   GLY A 306      -1.665 -25.936 -16.286  1.00  0.300          C  
ATOM   4557  O   GLY A 306      -2.190 -24.954 -15.762  1.00  0.330          O  
ATOM   4558  H   GLY A 306      -1.638 -28.526 -18.092  1.00  0.480          H  
ATOM   4559 1HA  GLY A 306      -2.627 -26.487 -18.111  1.00  0.480          H  
ATOM   4560 2HA  GLY A 306      -3.534 -26.905 -16.682  1.00  0.480          H  
ATOM   4561  N   VAL A 307      -0.372 -26.222 -16.130  1.00  0.240          N  
ATOM   4562  CA  VAL A 307       0.448 -25.321 -15.341  1.00  0.230          C  
ATOM   4563  C   VAL A 307       0.944 -24.237 -16.287  1.00  0.220          C  
ATOM   4564  O   VAL A 307       1.506 -24.521 -17.346  1.00  0.220          O  
ATOM   4565  CB  VAL A 307       1.588 -26.078 -14.653  1.00  0.330          C  
ATOM   4566  CG1 VAL A 307       2.467 -25.113 -13.885  1.00  0.330          C  
ATOM   4567  CG2 VAL A 307       0.995 -27.140 -13.702  1.00  0.330          C  
ATOM   4568  H   VAL A 307       0.071 -27.021 -16.598  1.00  0.290          H  
ATOM   4569  HA  VAL A 307      -0.166 -24.854 -14.569  1.00  0.280          H  
ATOM   4570  HB  VAL A 307       2.187 -26.557 -15.405  1.00  0.390          H  
ATOM   4571 1HG1 VAL A 307       3.262 -25.654 -13.405  1.00  0.390          H  
ATOM   4572 2HG1 VAL A 307       2.888 -24.381 -14.571  1.00  0.390          H  
ATOM   4573 3HG1 VAL A 307       1.883 -24.614 -13.138  1.00  0.390          H  
ATOM   4574 1HG2 VAL A 307       1.799 -27.682 -13.220  1.00  0.390          H  
ATOM   4575 2HG2 VAL A 307       0.386 -26.651 -12.950  1.00  0.390          H  
ATOM   4576 3HG2 VAL A 307       0.374 -27.837 -14.267  1.00  0.390          H  
ATOM   4577  N   LEU A 308       0.704 -22.998 -15.920  1.00  0.240          N  
ATOM   4578  CA  LEU A 308       1.014 -21.866 -16.767  1.00  0.250          C  
ATOM   4579  C   LEU A 308       2.497 -21.559 -16.793  1.00  0.130          C  
ATOM   4580  O   LEU A 308       3.154 -21.511 -15.759  1.00  0.130          O  
ATOM   4581  CB  LEU A 308       0.263 -20.684 -16.181  1.00  0.350          C  
ATOM   4582  CG  LEU A 308      -1.271 -20.852 -16.097  1.00  0.350          C  
ATOM   4583  CD1 LEU A 308      -1.824 -19.737 -15.293  1.00  0.350          C  
ATOM   4584  CD2 LEU A 308      -1.897 -20.841 -17.470  1.00  0.350          C  
ATOM   4585  H   LEU A 308       0.258 -22.832 -15.015  1.00  0.290          H  
ATOM   4586  HA  LEU A 308       0.686 -22.084 -17.779  1.00  0.300          H  
ATOM   4587 1HB  LEU A 308       0.625 -20.522 -15.174  1.00  0.420          H  
ATOM   4588 2HB  LEU A 308       0.480 -19.803 -16.772  1.00  0.420          H  
ATOM   4589  HG  LEU A 308      -1.503 -21.791 -15.590  1.00  0.420          H  
ATOM   4590 1HD1 LEU A 308      -2.869 -19.863 -15.202  1.00  0.420          H  
ATOM   4591 2HD1 LEU A 308      -1.377 -19.754 -14.301  1.00  0.420          H  
ATOM   4592 3HD1 LEU A 308      -1.613 -18.803 -15.784  1.00  0.420          H  
ATOM   4593 1HD2 LEU A 308      -2.960 -20.954 -17.372  1.00  0.420          H  
ATOM   4594 2HD2 LEU A 308      -1.679 -19.899 -17.949  1.00  0.420          H  
ATOM   4595 3HD2 LEU A 308      -1.511 -21.658 -18.069  1.00  0.420          H  
ATOM   4596  N   SER A 309       3.052 -21.300 -17.956  1.00  0.160          N  
ATOM   4597  CA  SER A 309       4.456 -20.927 -17.936  1.00  0.140          C  
ATOM   4598  C   SER A 309       4.647 -19.595 -17.247  1.00  0.200          C  
ATOM   4599  O   SER A 309       3.898 -18.652 -17.519  1.00  0.340          O  
ATOM   4600  CB  SER A 309       5.024 -20.768 -19.315  1.00  0.200          C  
ATOM   4601  OG  SER A 309       6.355 -20.347 -19.204  1.00  0.200          O  
ATOM   4602  H   SER A 309       2.533 -21.366 -18.821  1.00  0.190          H  
ATOM   4603  HA  SER A 309       5.020 -21.688 -17.395  1.00  0.170          H  
ATOM   4604 1HB  SER A 309       4.968 -21.705 -19.865  1.00  0.240          H  
ATOM   4605 2HB  SER A 309       4.449 -20.017 -19.864  1.00  0.240          H  
ATOM   4606  HG  SER A 309       6.583 -19.927 -20.065  1.00  0.240          H  
ATOM   4607  N   GLY A 310       5.669 -19.480 -16.405  1.00  0.180          N  
ATOM   4608  CA  GLY A 310       6.000 -18.202 -15.800  1.00  0.220          C  
ATOM   4609  C   GLY A 310       7.107 -17.495 -16.599  1.00  0.240          C  
ATOM   4610  O   GLY A 310       7.554 -16.406 -16.227  1.00  0.360          O  
ATOM   4611  H   GLY A 310       6.235 -20.297 -16.160  1.00  0.220          H  
ATOM   4612 1HA  GLY A 310       5.110 -17.586 -15.762  1.00  0.260          H  
ATOM   4613 2HA  GLY A 310       6.321 -18.361 -14.778  1.00  0.260          H  
ATOM   4614  N   ASP A 311       7.555 -18.153 -17.680  1.00  0.280          N  
ATOM   4615  CA  ASP A 311       8.630 -17.695 -18.568  1.00  0.270          C  
ATOM   4616  C   ASP A 311       9.828 -17.146 -17.797  1.00  0.250          C  
ATOM   4617  O   ASP A 311      10.476 -17.880 -17.056  1.00  0.430          O  
ATOM   4618  CB  ASP A 311       8.122 -16.717 -19.628  1.00  0.380          C  
ATOM   4619  CG  ASP A 311       7.110 -17.372 -20.610  1.00  0.380          C  
ATOM   4620  OD1 ASP A 311       7.239 -18.551 -20.905  1.00  0.380          O  
ATOM   4621  OD2 ASP A 311       6.238 -16.676 -21.085  1.00  0.380          O  
ATOM   4622  H   ASP A 311       7.095 -19.035 -17.909  1.00  0.340          H  
ATOM   4623  HA  ASP A 311       8.989 -18.566 -19.120  1.00  0.320          H  
ATOM   4624 1HB  ASP A 311       7.636 -15.875 -19.136  1.00  0.460          H  
ATOM   4625 2HB  ASP A 311       8.963 -16.322 -20.208  1.00  0.460          H  
ATOM   4626  N   ASP A 312      10.139 -15.857 -17.979  1.00  0.140          N  
ATOM   4627  CA  ASP A 312      11.285 -15.244 -17.334  1.00  0.180          C  
ATOM   4628  C   ASP A 312      11.018 -14.464 -16.039  1.00  0.250          C  
ATOM   4629  O   ASP A 312      11.933 -13.776 -15.555  1.00  0.290          O  
ATOM   4630  CB  ASP A 312      11.985 -14.360 -18.362  1.00  0.240          C  
ATOM   4631  CG  ASP A 312      11.075 -13.294 -18.980  1.00  0.240          C  
ATOM   4632  OD1 ASP A 312       9.895 -13.575 -19.219  1.00  0.240          O  
ATOM   4633  OD2 ASP A 312      11.529 -12.198 -19.204  1.00  0.240          O  
ATOM   4634  H   ASP A 312       9.581 -15.252 -18.585  1.00  0.170          H  
ATOM   4635  HA  ASP A 312      11.977 -16.049 -17.077  1.00  0.220          H  
ATOM   4636 1HB  ASP A 312      12.847 -13.873 -17.906  1.00  0.280          H  
ATOM   4637 2HB  ASP A 312      12.349 -14.977 -19.162  1.00  0.280          H  
ATOM   4638  N   MET A 313       9.811 -14.608 -15.455  1.00  0.260          N  
ATOM   4639  CA  MET A 313       9.457 -13.920 -14.208  1.00  0.260          C  
ATOM   4640  C   MET A 313      10.255 -14.456 -13.049  1.00  0.210          C  
ATOM   4641  O   MET A 313      10.647 -15.624 -13.035  1.00  0.240          O  
ATOM   4642  CB  MET A 313       7.986 -14.089 -13.798  1.00  0.360          C  
ATOM   4643  CG  MET A 313       6.937 -13.412 -14.642  1.00  0.360          C  
ATOM   4644  SD  MET A 313       5.276 -13.506 -13.873  1.00  0.360          S  
ATOM   4645  CE  MET A 313       4.815 -15.213 -14.038  1.00  0.360          C  
ATOM   4646  H   MET A 313       9.114 -15.220 -15.892  1.00  0.310          H  
ATOM   4647  HA  MET A 313       9.682 -12.858 -14.320  1.00  0.310          H  
ATOM   4648 1HB  MET A 313       7.765 -15.151 -13.803  1.00  0.440          H  
ATOM   4649 2HB  MET A 313       7.862 -13.738 -12.768  1.00  0.440          H  
ATOM   4650 1HG  MET A 313       7.198 -12.372 -14.759  1.00  0.440          H  
ATOM   4651 2HG  MET A 313       6.899 -13.871 -15.632  1.00  0.440          H  
ATOM   4652 1HE  MET A 313       3.822 -15.371 -13.614  1.00  0.440          H  
ATOM   4653 2HE  MET A 313       4.810 -15.455 -15.078  1.00  0.440          H  
ATOM   4654 3HE  MET A 313       5.528 -15.843 -13.532  1.00  0.440          H  
ATOM   4655  N   THR A 314      10.486 -13.612 -12.053  1.00  0.150          N  
ATOM   4656  CA  THR A 314      11.152 -14.094 -10.867  1.00  0.130          C  
ATOM   4657  C   THR A 314      10.087 -14.780 -10.035  1.00  0.140          C  
ATOM   4658  O   THR A 314       8.890 -14.547 -10.242  1.00  0.130          O  
ATOM   4659  CB  THR A 314      11.814 -12.940 -10.075  1.00  0.190          C  
ATOM   4660  OG1 THR A 314      10.817 -12.039  -9.535  1.00  0.190          O  
ATOM   4661  CG2 THR A 314      12.691 -12.146 -11.031  1.00  0.190          C  
ATOM   4662  H   THR A 314      10.178 -12.650 -12.108  1.00  0.180          H  
ATOM   4663  HA  THR A 314      11.911 -14.827 -11.143  1.00  0.160          H  
ATOM   4664  HB  THR A 314      12.421 -13.345  -9.262  1.00  0.230          H  
ATOM   4665  HG1 THR A 314      11.291 -11.339  -9.009  1.00  0.230          H  
ATOM   4666 1HG2 THR A 314      13.176 -11.339 -10.498  1.00  0.230          H  
ATOM   4667 2HG2 THR A 314      13.432 -12.795 -11.456  1.00  0.230          H  
ATOM   4668 3HG2 THR A 314      12.089 -11.729 -11.832  1.00  0.230          H  
ATOM   4669  N   LEU A 315      10.499 -15.571  -9.056  1.00  0.180          N  
ATOM   4670  CA  LEU A 315       9.533 -16.245  -8.208  1.00  0.230          C  
ATOM   4671  C   LEU A 315       8.731 -15.261  -7.381  1.00  0.210          C  
ATOM   4672  O   LEU A 315       7.541 -15.467  -7.145  1.00  0.250          O  
ATOM   4673  CB  LEU A 315      10.261 -17.232  -7.297  1.00  0.300          C  
ATOM   4674  CG  LEU A 315      10.917 -18.462  -8.005  1.00  0.300          C  
ATOM   4675  CD1 LEU A 315      11.779 -19.200  -7.006  1.00  0.300          C  
ATOM   4676  CD2 LEU A 315       9.844 -19.406  -8.557  1.00  0.300          C  
ATOM   4677  H   LEU A 315      11.487 -15.713  -8.911  1.00  0.220          H  
ATOM   4678  HA  LEU A 315       8.835 -16.777  -8.845  1.00  0.280          H  
ATOM   4679 1HB  LEU A 315      11.044 -16.688  -6.763  1.00  0.360          H  
ATOM   4680 2HB  LEU A 315       9.549 -17.608  -6.563  1.00  0.360          H  
ATOM   4681  HG  LEU A 315      11.548 -18.118  -8.824  1.00  0.360          H  
ATOM   4682 1HD1 LEU A 315      12.251 -20.058  -7.492  1.00  0.360          H  
ATOM   4683 2HD1 LEU A 315      12.549 -18.534  -6.621  1.00  0.360          H  
ATOM   4684 3HD1 LEU A 315      11.162 -19.556  -6.179  1.00  0.360          H  
ATOM   4685 1HD2 LEU A 315      10.329 -20.253  -9.045  1.00  0.360          H  
ATOM   4686 2HD2 LEU A 315       9.216 -19.768  -7.743  1.00  0.360          H  
ATOM   4687 3HD2 LEU A 315       9.235 -18.893  -9.276  1.00  0.360          H  
ATOM   4688  N   GLU A 316       9.368 -14.191  -6.922  1.00  0.160          N  
ATOM   4689  CA  GLU A 316       8.673 -13.230  -6.093  1.00  0.190          C  
ATOM   4690  C   GLU A 316       7.619 -12.509  -6.910  1.00  0.150          C  
ATOM   4691  O   GLU A 316       6.473 -12.359  -6.465  1.00  0.160          O  
ATOM   4692  CB  GLU A 316       9.679 -12.247  -5.512  1.00  0.250          C  
ATOM   4693  CG  GLU A 316      10.655 -12.893  -4.544  1.00  0.250          C  
ATOM   4694  CD  GLU A 316      11.775 -13.638  -5.191  1.00  0.250          C  
ATOM   4695  OE1 GLU A 316      11.891 -13.588  -6.398  1.00  0.250          O  
ATOM   4696  OE2 GLU A 316      12.506 -14.272  -4.470  1.00  0.250          O  
ATOM   4697  H   GLU A 316      10.360 -14.050  -7.134  1.00  0.190          H  
ATOM   4698  HA  GLU A 316       8.175 -13.759  -5.277  1.00  0.230          H  
ATOM   4699 1HB  GLU A 316      10.247 -11.783  -6.319  1.00  0.300          H  
ATOM   4700 2HB  GLU A 316       9.152 -11.457  -4.983  1.00  0.300          H  
ATOM   4701 1HG  GLU A 316      11.054 -12.144  -3.870  1.00  0.300          H  
ATOM   4702 2HG  GLU A 316      10.097 -13.608  -3.963  1.00  0.300          H  
ATOM   4703  N   ALA A 317       7.984 -12.091  -8.134  1.00  0.110          N  
ATOM   4704  CA  ALA A 317       7.039 -11.386  -8.989  1.00  0.080          C  
ATOM   4705  C   ALA A 317       5.858 -12.261  -9.341  1.00  0.090          C  
ATOM   4706  O   ALA A 317       4.721 -11.790  -9.404  1.00  0.080          O  
ATOM   4707  CB  ALA A 317       7.722 -10.938 -10.263  1.00  0.120          C  
ATOM   4708  H   ALA A 317       8.938 -12.239  -8.470  1.00  0.130          H  
ATOM   4709  HA  ALA A 317       6.675 -10.520  -8.448  1.00  0.100          H  
ATOM   4710 1HB  ALA A 317       7.018 -10.393 -10.890  1.00  0.150          H  
ATOM   4711 2HB  ALA A 317       8.560 -10.294 -10.008  1.00  0.150          H  
ATOM   4712 3HB  ALA A 317       8.085 -11.811 -10.800  1.00  0.150          H  
ATOM   4713  N   ALA A 318       6.137 -13.533  -9.617  1.00  0.140          N  
ATOM   4714  CA  ALA A 318       5.120 -14.479 -10.002  1.00  0.200          C  
ATOM   4715  C   ALA A 318       4.165 -14.826  -8.868  1.00  0.220          C  
ATOM   4716  O   ALA A 318       2.951 -14.857  -9.094  1.00  0.210          O  
ATOM   4717  CB  ALA A 318       5.795 -15.689 -10.536  1.00  0.260          C  
ATOM   4718  H   ALA A 318       7.109 -13.857  -9.590  1.00  0.170          H  
ATOM   4719  HA  ALA A 318       4.531 -14.032 -10.802  1.00  0.240          H  
ATOM   4720 1HB  ALA A 318       5.062 -16.402 -10.887  1.00  0.310          H  
ATOM   4721 2HB  ALA A 318       6.432 -15.372 -11.353  1.00  0.310          H  
ATOM   4722 3HB  ALA A 318       6.401 -16.122  -9.768  1.00  0.310          H  
ATOM   4723  N   VAL A 319       4.674 -15.043  -7.637  1.00  0.290          N  
ATOM   4724  CA  VAL A 319       3.759 -15.349  -6.544  1.00  0.360          C  
ATOM   4725  C   VAL A 319       2.903 -14.138  -6.331  1.00  0.290          C  
ATOM   4726  O   VAL A 319       1.696 -14.250  -6.127  1.00  0.260          O  
ATOM   4727  CB  VAL A 319       4.437 -15.644  -5.186  1.00  0.480          C  
ATOM   4728  CG1 VAL A 319       3.355 -15.761  -4.067  1.00  0.480          C  
ATOM   4729  CG2 VAL A 319       5.192 -16.897  -5.211  1.00  0.480          C  
ATOM   4730  H   VAL A 319       5.687 -15.031  -7.478  1.00  0.350          H  
ATOM   4731  HA  VAL A 319       3.136 -16.199  -6.824  1.00  0.430          H  
ATOM   4732  HB  VAL A 319       5.106 -14.834  -4.962  1.00  0.570          H  
ATOM   4733 1HG1 VAL A 319       3.830 -15.968  -3.114  1.00  0.570          H  
ATOM   4734 2HG1 VAL A 319       2.774 -14.850  -3.970  1.00  0.570          H  
ATOM   4735 3HG1 VAL A 319       2.705 -16.565  -4.306  1.00  0.570          H  
ATOM   4736 1HG2 VAL A 319       5.653 -17.072  -4.251  1.00  0.570          H  
ATOM   4737 2HG2 VAL A 319       4.526 -17.714  -5.437  1.00  0.570          H  
ATOM   4738 3HG2 VAL A 319       5.945 -16.814  -5.940  1.00  0.570          H  
ATOM   4739  N   THR A 320       3.538 -12.973  -6.328  1.00  0.300          N  
ATOM   4740  CA  THR A 320       2.847 -11.743  -6.082  1.00  0.310          C  
ATOM   4741  C   THR A 320       1.744 -11.520  -7.117  1.00  0.260          C  
ATOM   4742  O   THR A 320       0.610 -11.195  -6.744  1.00  0.370          O  
ATOM   4743  CB  THR A 320       3.861 -10.592  -6.087  1.00  0.430          C  
ATOM   4744  OG1 THR A 320       4.831 -10.804  -5.061  1.00  0.430          O  
ATOM   4745  CG2 THR A 320       3.192  -9.356  -5.786  1.00  0.430          C  
ATOM   4746  H   THR A 320       4.545 -12.926  -6.488  1.00  0.360          H  
ATOM   4747  HA  THR A 320       2.392 -11.793  -5.094  1.00  0.370          H  
ATOM   4748  HB  THR A 320       4.357 -10.530  -7.055  1.00  0.520          H  
ATOM   4749  HG1 THR A 320       5.506 -11.441  -5.383  1.00  0.520          H  
ATOM   4750 1HG2 THR A 320       3.924  -8.610  -5.767  1.00  0.520          H  
ATOM   4751 2HG2 THR A 320       2.445  -9.125  -6.537  1.00  0.520          H  
ATOM   4752 3HG2 THR A 320       2.736  -9.439  -4.819  1.00  0.520          H  
ATOM   4753  N   LYS A 321       2.042 -11.708  -8.411  1.00  0.120          N  
ATOM   4754  CA  LYS A 321       1.036 -11.517  -9.451  1.00  0.140          C  
ATOM   4755  C   LYS A 321      -0.123 -12.462  -9.249  1.00  0.110          C  
ATOM   4756  O   LYS A 321      -1.287 -12.077  -9.402  1.00  0.100          O  
ATOM   4757  CB  LYS A 321       1.592 -11.790 -10.835  1.00  0.190          C  
ATOM   4758  CG  LYS A 321       0.610 -11.451 -11.955  1.00  0.190          C  
ATOM   4759  CD  LYS A 321       1.247 -11.653 -13.286  1.00  0.190          C  
ATOM   4760  CE  LYS A 321       0.397 -11.084 -14.402  1.00  0.190          C  
ATOM   4761  NZ  LYS A 321       1.079 -11.225 -15.688  1.00  0.190          N  
ATOM   4762  H   LYS A 321       2.999 -11.943  -8.688  1.00  0.140          H  
ATOM   4763  HA  LYS A 321       0.668 -10.494  -9.396  1.00  0.170          H  
ATOM   4764 1HB  LYS A 321       2.512 -11.241 -10.976  1.00  0.230          H  
ATOM   4765 2HB  LYS A 321       1.842 -12.850 -10.918  1.00  0.230          H  
ATOM   4766 1HG  LYS A 321      -0.262 -12.100 -11.888  1.00  0.230          H  
ATOM   4767 2HG  LYS A 321       0.281 -10.418 -11.855  1.00  0.230          H  
ATOM   4768 1HD  LYS A 321       2.230 -11.182 -13.305  1.00  0.230          H  
ATOM   4769 2HD  LYS A 321       1.378 -12.721 -13.466  1.00  0.230          H  
ATOM   4770 1HE  LYS A 321      -0.562 -11.566 -14.445  1.00  0.230          H  
ATOM   4771 2HE  LYS A 321       0.253 -10.029 -14.210  1.00  0.230          H  
ATOM   4772 1HZ  LYS A 321       0.564 -10.801 -16.467  1.00  0.230          H  
ATOM   4773 2HZ  LYS A 321       1.947 -10.719 -15.570  1.00  0.230          H  
ATOM   4774 3HZ  LYS A 321       1.254 -12.216 -15.925  1.00  0.230          H  
ATOM   4775  N   LEU A 322       0.202 -13.709  -8.918  1.00  0.100          N  
ATOM   4776  CA  LEU A 322      -0.775 -14.741  -8.704  1.00  0.070          C  
ATOM   4777  C   LEU A 322      -1.693 -14.373  -7.537  1.00  0.080          C  
ATOM   4778  O   LEU A 322      -2.910 -14.450  -7.692  1.00  0.100          O  
ATOM   4779  CB  LEU A 322      -0.013 -16.072  -8.573  1.00  0.110          C  
ATOM   4780  CG  LEU A 322      -0.763 -17.345  -8.272  1.00  0.110          C  
ATOM   4781  CD1 LEU A 322      -1.853 -17.592  -9.265  1.00  0.110          C  
ATOM   4782  CD2 LEU A 322       0.238 -18.513  -8.407  1.00  0.110          C  
ATOM   4783  H   LEU A 322       1.192 -13.967  -8.852  1.00  0.120          H  
ATOM   4784  HA  LEU A 322      -1.384 -14.802  -9.602  1.00  0.080          H  
ATOM   4785 1HB  LEU A 322       0.546 -16.226  -9.495  1.00  0.130          H  
ATOM   4786 2HB  LEU A 322       0.716 -15.946  -7.777  1.00  0.130          H  
ATOM   4787  HG  LEU A 322      -1.176 -17.302  -7.272  1.00  0.130          H  
ATOM   4788 1HD1 LEU A 322      -2.318 -18.524  -9.006  1.00  0.130          H  
ATOM   4789 2HD1 LEU A 322      -2.592 -16.798  -9.232  1.00  0.130          H  
ATOM   4790 3HD1 LEU A 322      -1.439 -17.657 -10.260  1.00  0.130          H  
ATOM   4791 1HD2 LEU A 322      -0.270 -19.427  -8.207  1.00  0.130          H  
ATOM   4792 2HD2 LEU A 322       0.632 -18.541  -9.425  1.00  0.130          H  
ATOM   4793 3HD2 LEU A 322       1.064 -18.397  -7.721  1.00  0.130          H  
ATOM   4794  N   VAL A 323      -1.151 -13.877  -6.420  1.00  0.070          N  
ATOM   4795  CA  VAL A 323      -1.999 -13.463  -5.299  1.00  0.090          C  
ATOM   4796  C   VAL A 323      -2.964 -12.363  -5.747  1.00  0.100          C  
ATOM   4797  O   VAL A 323      -4.155 -12.395  -5.413  1.00  0.140          O  
ATOM   4798  CB  VAL A 323      -1.154 -12.922  -4.110  1.00  0.120          C  
ATOM   4799  CG1 VAL A 323      -2.064 -12.273  -3.019  1.00  0.120          C  
ATOM   4800  CG2 VAL A 323      -0.365 -14.053  -3.487  1.00  0.120          C  
ATOM   4801  H   VAL A 323      -0.129 -13.849  -6.342  1.00  0.080          H  
ATOM   4802  HA  VAL A 323      -2.575 -14.323  -4.962  1.00  0.110          H  
ATOM   4803  HB  VAL A 323      -0.470 -12.157  -4.486  1.00  0.140          H  
ATOM   4804 1HG1 VAL A 323      -1.441 -11.901  -2.207  1.00  0.140          H  
ATOM   4805 2HG1 VAL A 323      -2.635 -11.442  -3.433  1.00  0.140          H  
ATOM   4806 3HG1 VAL A 323      -2.753 -13.020  -2.630  1.00  0.140          H  
ATOM   4807 1HG2 VAL A 323       0.240 -13.667  -2.667  1.00  0.140          H  
ATOM   4808 2HG2 VAL A 323      -1.055 -14.798  -3.106  1.00  0.140          H  
ATOM   4809 3HG2 VAL A 323       0.274 -14.503  -4.223  1.00  0.140          H  
ATOM   4810  N   HIS A 324      -2.454 -11.391  -6.500  1.00  0.090          N  
ATOM   4811  CA  HIS A 324      -3.290 -10.290  -6.939  1.00  0.190          C  
ATOM   4812  C   HIS A 324      -4.388 -10.724  -7.892  1.00  0.150          C  
ATOM   4813  O   HIS A 324      -5.523 -10.278  -7.753  1.00  0.160          O  
ATOM   4814  CB  HIS A 324      -2.428  -9.218  -7.595  1.00  0.230          C  
ATOM   4815  CG  HIS A 324      -1.664  -8.485  -6.610  1.00  0.230          C  
ATOM   4816  ND1 HIS A 324      -0.557  -9.001  -6.009  1.00  0.230          N  
ATOM   4817  CD2 HIS A 324      -1.838  -7.274  -6.091  1.00  0.230          C  
ATOM   4818  CE1 HIS A 324      -0.089  -8.149  -5.159  1.00  0.230          C  
ATOM   4819  NE2 HIS A 324      -0.840  -7.091  -5.180  1.00  0.230          N  
ATOM   4820  H   HIS A 324      -1.455 -11.403  -6.727  1.00  0.110          H  
ATOM   4821  HA  HIS A 324      -3.764  -9.841  -6.069  1.00  0.230          H  
ATOM   4822 1HB  HIS A 324      -1.731  -9.684  -8.294  1.00  0.270          H  
ATOM   4823 2HB  HIS A 324      -3.051  -8.521  -8.153  1.00  0.270          H  
ATOM   4824  HD1 HIS A 324      -0.117  -9.884  -6.218  1.00  0.270          H  
ATOM   4825  HD2 HIS A 324      -2.586  -6.497  -6.259  1.00  0.270          H  
ATOM   4826  HE1 HIS A 324       0.776  -8.381  -4.576  1.00  0.270          H  
ATOM   4827  N   LEU A 325      -4.095 -11.609  -8.841  1.00  0.130          N  
ATOM   4828  CA  LEU A 325      -5.149 -12.054  -9.744  1.00  0.110          C  
ATOM   4829  C   LEU A 325      -6.197 -12.872  -9.002  1.00  0.080          C  
ATOM   4830  O   LEU A 325      -7.388 -12.761  -9.278  1.00  0.050          O  
ATOM   4831  CB  LEU A 325      -4.564 -12.878 -10.884  1.00  0.160          C  
ATOM   4832  CG  LEU A 325      -3.679 -12.114 -11.891  1.00  0.160          C  
ATOM   4833  CD1 LEU A 325      -3.057 -13.131 -12.835  1.00  0.160          C  
ATOM   4834  CD2 LEU A 325      -4.505 -11.057 -12.656  1.00  0.160          C  
ATOM   4835  H   LEU A 325      -3.128 -11.932  -8.955  1.00  0.160          H  
ATOM   4836  HA  LEU A 325      -5.655 -11.181 -10.137  1.00  0.130          H  
ATOM   4837 1HB  LEU A 325      -3.954 -13.672 -10.444  1.00  0.190          H  
ATOM   4838 2HB  LEU A 325      -5.380 -13.337 -11.434  1.00  0.190          H  
ATOM   4839  HG  LEU A 325      -2.872 -11.610 -11.362  1.00  0.190          H  
ATOM   4840 1HD1 LEU A 325      -2.419 -12.619 -13.537  1.00  0.190          H  
ATOM   4841 2HD1 LEU A 325      -2.463 -13.844 -12.261  1.00  0.190          H  
ATOM   4842 3HD1 LEU A 325      -3.836 -13.666 -13.375  1.00  0.190          H  
ATOM   4843 1HD2 LEU A 325      -3.852 -10.540 -13.353  1.00  0.190          H  
ATOM   4844 2HD2 LEU A 325      -5.313 -11.547 -13.192  1.00  0.190          H  
ATOM   4845 3HD2 LEU A 325      -4.924 -10.325 -11.977  1.00  0.190          H  
ATOM   4846  N   LEU A 326      -5.760 -13.684  -8.042  1.00  0.100          N  
ATOM   4847  CA  LEU A 326      -6.652 -14.527  -7.254  1.00  0.090          C  
ATOM   4848  C   LEU A 326      -7.627 -13.686  -6.442  1.00  0.060          C  
ATOM   4849  O   LEU A 326      -8.770 -14.087  -6.216  1.00  0.070          O  
ATOM   4850  CB  LEU A 326      -5.800 -15.445  -6.378  1.00  0.130          C  
ATOM   4851  CG  LEU A 326      -4.993 -16.539  -7.163  1.00  0.130          C  
ATOM   4852  CD1 LEU A 326      -3.967 -17.162  -6.236  1.00  0.130          C  
ATOM   4853  CD2 LEU A 326      -5.924 -17.590  -7.702  1.00  0.130          C  
ATOM   4854  H   LEU A 326      -4.751 -13.756  -7.871  1.00  0.120          H  
ATOM   4855  HA  LEU A 326      -7.244 -15.123  -7.930  1.00  0.110          H  
ATOM   4856 1HB  LEU A 326      -5.090 -14.832  -5.825  1.00  0.160          H  
ATOM   4857 2HB  LEU A 326      -6.450 -15.948  -5.668  1.00  0.160          H  
ATOM   4858  HG  LEU A 326      -4.494 -16.098  -7.998  1.00  0.160          H  
ATOM   4859 1HD1 LEU A 326      -3.411 -17.920  -6.766  1.00  0.160          H  
ATOM   4860 2HD1 LEU A 326      -3.289 -16.394  -5.888  1.00  0.160          H  
ATOM   4861 3HD1 LEU A 326      -4.438 -17.591  -5.423  1.00  0.160          H  
ATOM   4862 1HD2 LEU A 326      -5.349 -18.325  -8.231  1.00  0.160          H  
ATOM   4863 2HD2 LEU A 326      -6.455 -18.071  -6.921  1.00  0.160          H  
ATOM   4864 3HD2 LEU A 326      -6.624 -17.161  -8.362  1.00  0.160          H  
ATOM   4865  N   ALA A 327      -7.188 -12.498  -6.033  1.00  0.050          N  
ATOM   4866  CA  ALA A 327      -8.005 -11.567  -5.273  1.00  0.060          C  
ATOM   4867  C   ALA A 327      -9.035 -10.798  -6.128  1.00  0.130          C  
ATOM   4868  O   ALA A 327      -9.867 -10.066  -5.582  1.00  0.280          O  
ATOM   4869  CB  ALA A 327      -7.105 -10.557  -4.593  1.00  0.080          C  
ATOM   4870  H   ALA A 327      -6.205 -12.253  -6.197  1.00  0.060          H  
ATOM   4871  HA  ALA A 327      -8.551 -12.138  -4.526  1.00  0.070          H  
ATOM   4872 1HB  ALA A 327      -7.730  -9.890  -4.023  1.00  0.100          H  
ATOM   4873 2HB  ALA A 327      -6.388 -11.076  -3.949  1.00  0.100          H  
ATOM   4874 3HB  ALA A 327      -6.566  -9.991  -5.355  1.00  0.100          H  
ATOM   4875  N   GLN A 328      -8.964 -10.896  -7.455  1.00  0.080          N  
ATOM   4876  CA  GLN A 328      -9.887 -10.161  -8.309  1.00  0.210          C  
ATOM   4877  C   GLN A 328     -11.101 -11.027  -8.659  1.00  0.180          C  
ATOM   4878  O   GLN A 328     -10.989 -12.252  -8.724  1.00  0.100          O  
ATOM   4879  CB  GLN A 328      -9.176  -9.677  -9.581  1.00  0.240          C  
ATOM   4880  CG  GLN A 328      -8.131  -8.618  -9.381  1.00  0.240          C  
ATOM   4881  CD  GLN A 328      -7.533  -8.167 -10.718  1.00  0.240          C  
ATOM   4882  OE1 GLN A 328      -8.194  -8.257 -11.772  1.00  0.240          O  
ATOM   4883  NE2 GLN A 328      -6.303  -7.675 -10.680  1.00  0.240          N  
ATOM   4884  H   GLN A 328      -8.286 -11.526  -7.893  1.00  0.100          H  
ATOM   4885  HA  GLN A 328     -10.216  -9.288  -7.755  1.00  0.250          H  
ATOM   4886 1HB  GLN A 328      -8.647 -10.525 -10.011  1.00  0.290          H  
ATOM   4887 2HB  GLN A 328      -9.880  -9.326 -10.316  1.00  0.290          H  
ATOM   4888 1HG  GLN A 328      -8.583  -7.758  -8.892  1.00  0.290          H  
ATOM   4889 2HG  GLN A 328      -7.339  -9.021  -8.765  1.00  0.290          H  
ATOM   4890 1HE2 GLN A 328      -5.858  -7.352 -11.513  1.00  0.290          H  
ATOM   4891 2HE2 GLN A 328      -5.821  -7.606  -9.804  1.00  0.290          H  
ATOM   4892  N   PRO A 329     -12.273 -10.439  -8.963  1.00  0.280          N  
ATOM   4893  CA  PRO A 329     -13.488 -11.141  -9.358  1.00  0.280          C  
ATOM   4894  C   PRO A 329     -13.413 -11.613 -10.803  1.00  0.180          C  
ATOM   4895  O   PRO A 329     -14.143 -11.131 -11.667  1.00  0.240          O  
ATOM   4896  CB  PRO A 329     -14.561 -10.066  -9.158  1.00  0.420          C  
ATOM   4897  CG  PRO A 329     -13.842  -8.765  -9.449  1.00  0.420          C  
ATOM   4898  CD  PRO A 329     -12.438  -8.964  -8.878  1.00  0.420          C  
ATOM   4899  HA  PRO A 329     -13.647 -11.993  -8.680  1.00  0.340          H  
ATOM   4900 1HB  PRO A 329     -15.408 -10.247  -9.837  1.00  0.500          H  
ATOM   4901 2HB  PRO A 329     -14.960 -10.116  -8.133  1.00  0.500          H  
ATOM   4902 1HG  PRO A 329     -13.835  -8.581 -10.538  1.00  0.500          H  
ATOM   4903 2HG  PRO A 329     -14.378  -7.920  -8.989  1.00  0.500          H  
ATOM   4904 1HD  PRO A 329     -11.726  -8.426  -9.505  1.00  0.500          H  
ATOM   4905 2HD  PRO A 329     -12.409  -8.629  -7.828  1.00  0.500          H  
ATOM   4906  N   LEU A 330     -12.483 -12.523 -11.040  1.00  0.080          N  
ATOM   4907  CA  LEU A 330     -12.185 -13.081 -12.353  1.00  0.130          C  
ATOM   4908  C   LEU A 330     -12.592 -14.538 -12.496  1.00  0.160          C  
ATOM   4909  O   LEU A 330     -12.661 -15.279 -11.513  1.00  0.170          O  
ATOM   4910  CB  LEU A 330     -10.677 -12.980 -12.602  1.00  0.160          C  
ATOM   4911  CG  LEU A 330     -10.058 -11.581 -12.560  1.00  0.160          C  
ATOM   4912  CD1 LEU A 330      -8.537 -11.706 -12.673  1.00  0.160          C  
ATOM   4913  CD2 LEU A 330     -10.593 -10.722 -13.688  1.00  0.160          C  
ATOM   4914  H   LEU A 330     -11.934 -12.832 -10.234  1.00  0.100          H  
ATOM   4915  HA  LEU A 330     -12.732 -12.519 -13.108  1.00  0.160          H  
ATOM   4916 1HB  LEU A 330     -10.189 -13.554 -11.826  1.00  0.190          H  
ATOM   4917 2HB  LEU A 330     -10.444 -13.434 -13.554  1.00  0.190          H  
ATOM   4918  HG  LEU A 330     -10.305 -11.120 -11.631  1.00  0.190          H  
ATOM   4919 1HD1 LEU A 330      -8.091 -10.723 -12.631  1.00  0.190          H  
ATOM   4920 2HD1 LEU A 330      -8.163 -12.293 -11.840  1.00  0.190          H  
ATOM   4921 3HD1 LEU A 330      -8.275 -12.184 -13.616  1.00  0.190          H  
ATOM   4922 1HD2 LEU A 330     -10.136  -9.737 -13.625  1.00  0.190          H  
ATOM   4923 2HD2 LEU A 330     -10.350 -11.177 -14.648  1.00  0.190          H  
ATOM   4924 3HD2 LEU A 330     -11.673 -10.615 -13.604  1.00  0.190          H  
ATOM   4925  N   ASP A 331     -12.857 -14.941 -13.733  1.00  0.200          N  
ATOM   4926  CA  ASP A 331     -13.084 -16.341 -14.088  1.00  0.230          C  
ATOM   4927  C   ASP A 331     -11.765 -17.086 -13.998  1.00  0.220          C  
ATOM   4928  O   ASP A 331     -10.699 -16.479 -14.143  1.00  0.190          O  
ATOM   4929  CB  ASP A 331     -13.626 -16.508 -15.510  1.00  0.310          C  
ATOM   4930  CG  ASP A 331     -14.157 -17.924 -15.755  1.00  0.310          C  
ATOM   4931  OD1 ASP A 331     -15.292 -18.160 -15.444  1.00  0.310          O  
ATOM   4932  OD2 ASP A 331     -13.389 -18.784 -16.187  1.00  0.310          O  
ATOM   4933  H   ASP A 331     -12.855 -14.237 -14.486  1.00  0.240          H  
ATOM   4934  HA  ASP A 331     -13.787 -16.780 -13.379  1.00  0.280          H  
ATOM   4935 1HB  ASP A 331     -14.423 -15.786 -15.686  1.00  0.370          H  
ATOM   4936 2HB  ASP A 331     -12.844 -16.301 -16.223  1.00  0.370          H  
ATOM   4937  N   ASP A 332     -11.802 -18.403 -13.817  1.00  0.270          N  
ATOM   4938  CA  ASP A 332     -10.549 -19.146 -13.806  1.00  0.280          C  
ATOM   4939  C   ASP A 332      -9.790 -18.902 -15.113  1.00  0.260          C  
ATOM   4940  O   ASP A 332      -8.557 -18.788 -15.119  1.00  0.290          O  
ATOM   4941  CB  ASP A 332     -10.807 -20.650 -13.737  1.00  0.390          C  
ATOM   4942  CG  ASP A 332     -11.410 -21.224 -12.436  1.00  0.390          C  
ATOM   4943  OD1 ASP A 332     -11.501 -20.571 -11.412  1.00  0.390          O  
ATOM   4944  OD2 ASP A 332     -11.758 -22.371 -12.506  1.00  0.390          O  
ATOM   4945  H   ASP A 332     -12.683 -18.892 -13.690  1.00  0.320          H  
ATOM   4946  HA  ASP A 332      -9.933 -18.811 -12.983  1.00  0.340          H  
ATOM   4947 1HB  ASP A 332     -11.476 -20.917 -14.559  1.00  0.470          H  
ATOM   4948 2HB  ASP A 332      -9.868 -21.164 -13.920  1.00  0.470          H  
ATOM   4949  N   ALA A 333     -10.530 -18.840 -16.237  1.00  0.240          N  
ATOM   4950  CA  ALA A 333      -9.914 -18.613 -17.536  1.00  0.240          C  
ATOM   4951  C   ALA A 333      -9.262 -17.254 -17.598  1.00  0.250          C  
ATOM   4952  O   ALA A 333      -8.197 -17.094 -18.197  1.00  0.250          O  
ATOM   4953  CB  ALA A 333     -10.943 -18.724 -18.640  1.00  0.340          C  
ATOM   4954  H   ALA A 333     -11.558 -18.925 -16.176  1.00  0.290          H  
ATOM   4955  HA  ALA A 333      -9.142 -19.361 -17.680  1.00  0.290          H  
ATOM   4956 1HB  ALA A 333     -10.463 -18.570 -19.605  1.00  0.400          H  
ATOM   4957 2HB  ALA A 333     -11.399 -19.711 -18.610  1.00  0.400          H  
ATOM   4958 3HB  ALA A 333     -11.713 -17.967 -18.489  1.00  0.400          H  
ATOM   4959  N   GLU A 334      -9.909 -16.263 -16.996  1.00  0.270          N  
ATOM   4960  CA  GLU A 334      -9.403 -14.910 -17.015  1.00  0.280          C  
ATOM   4961  C   GLU A 334      -8.116 -14.824 -16.225  1.00  0.270          C  
ATOM   4962  O   GLU A 334      -7.177 -14.160 -16.660  1.00  0.320          O  
ATOM   4963  CB  GLU A 334     -10.469 -13.942 -16.519  1.00  0.390          C  
ATOM   4964  CG  GLU A 334     -11.625 -13.772 -17.509  1.00  0.390          C  
ATOM   4965  CD  GLU A 334     -12.768 -12.949 -16.996  1.00  0.390          C  
ATOM   4966  OE1 GLU A 334     -13.040 -12.978 -15.811  1.00  0.390          O  
ATOM   4967  OE2 GLU A 334     -13.378 -12.279 -17.793  1.00  0.390          O  
ATOM   4968  H   GLU A 334     -10.764 -16.473 -16.495  1.00  0.320          H  
ATOM   4969  HA  GLU A 334      -9.179 -14.644 -18.047  1.00  0.340          H  
ATOM   4970 1HB  GLU A 334     -10.876 -14.311 -15.596  1.00  0.470          H  
ATOM   4971 2HB  GLU A 334     -10.024 -12.968 -16.325  1.00  0.470          H  
ATOM   4972 1HG  GLU A 334     -11.233 -13.294 -18.405  1.00  0.470          H  
ATOM   4973 2HG  GLU A 334     -11.990 -14.755 -17.798  1.00  0.470          H  
ATOM   4974  N   ARG A 335      -8.048 -15.520 -15.089  1.00  0.230          N  
ATOM   4975  CA  ARG A 335      -6.822 -15.507 -14.309  1.00  0.220          C  
ATOM   4976  C   ARG A 335      -5.688 -16.157 -15.099  1.00  0.210          C  
ATOM   4977  O   ARG A 335      -4.564 -15.650 -15.095  1.00  0.220          O  
ATOM   4978  CB  ARG A 335      -6.998 -16.197 -12.979  1.00  0.310          C  
ATOM   4979  CG  ARG A 335      -7.876 -15.439 -12.043  1.00  0.310          C  
ATOM   4980  CD  ARG A 335      -7.808 -15.911 -10.664  1.00  0.310          C  
ATOM   4981  NE  ARG A 335      -8.206 -17.296 -10.539  1.00  0.310          N  
ATOM   4982  CZ  ARG A 335      -9.462 -17.752 -10.417  1.00  0.310          C  
ATOM   4983  NH1 ARG A 335     -10.473 -16.927 -10.415  1.00  0.310          N  
ATOM   4984  NH2 ARG A 335      -9.654 -19.046 -10.329  1.00  0.310          N  
ATOM   4985  H   ARG A 335      -8.889 -16.011 -14.763  1.00  0.280          H  
ATOM   4986  HA  ARG A 335      -6.555 -14.470 -14.112  1.00  0.260          H  
ATOM   4987 1HB  ARG A 335      -7.434 -17.186 -13.133  1.00  0.370          H  
ATOM   4988 2HB  ARG A 335      -6.030 -16.321 -12.507  1.00  0.370          H  
ATOM   4989 1HG  ARG A 335      -7.565 -14.414 -12.047  1.00  0.370          H  
ATOM   4990 2HG  ARG A 335      -8.905 -15.511 -12.392  1.00  0.370          H  
ATOM   4991 1HD  ARG A 335      -6.775 -15.818 -10.321  1.00  0.370          H  
ATOM   4992 2HD  ARG A 335      -8.451 -15.294 -10.033  1.00  0.370          H  
ATOM   4993  HE  ARG A 335      -7.471 -17.994 -10.550  1.00  0.370          H  
ATOM   4994 1HH1 ARG A 335     -10.309 -15.935 -10.486  1.00  0.370          H  
ATOM   4995 2HH1 ARG A 335     -11.425 -17.275 -10.342  1.00  0.370          H  
ATOM   4996 1HH2 ARG A 335      -8.868 -19.676 -10.347  1.00  0.370          H  
ATOM   4997 2HH2 ARG A 335     -10.596 -19.442 -10.320  1.00  0.370          H  
ATOM   4998  N   ARG A 336      -5.977 -17.262 -15.807  1.00  0.210          N  
ATOM   4999  CA  ARG A 336      -4.939 -17.909 -16.603  1.00  0.220          C  
ATOM   5000  C   ARG A 336      -4.412 -16.967 -17.690  1.00  0.270          C  
ATOM   5001  O   ARG A 336      -3.196 -16.781 -17.848  1.00  0.330          O  
ATOM   5002  CB  ARG A 336      -5.481 -19.183 -17.276  1.00  0.300          C  
ATOM   5003  CG  ARG A 336      -5.731 -20.397 -16.353  1.00  0.300          C  
ATOM   5004  CD  ARG A 336      -5.968 -21.671 -17.102  1.00  0.300          C  
ATOM   5005  NE  ARG A 336      -7.261 -21.713 -17.803  1.00  0.300          N  
ATOM   5006  CZ  ARG A 336      -8.431 -22.177 -17.275  1.00  0.300          C  
ATOM   5007  NH1 ARG A 336      -8.485 -22.639 -16.036  1.00  0.300          N  
ATOM   5008  NH2 ARG A 336      -9.527 -22.179 -18.021  1.00  0.300          N  
ATOM   5009  H   ARG A 336      -6.917 -17.672 -15.744  1.00  0.250          H  
ATOM   5010  HA  ARG A 336      -4.120 -18.167 -15.945  1.00  0.260          H  
ATOM   5011 1HB  ARG A 336      -6.431 -18.952 -17.748  1.00  0.360          H  
ATOM   5012 2HB  ARG A 336      -4.797 -19.490 -18.064  1.00  0.360          H  
ATOM   5013 1HG  ARG A 336      -4.883 -20.560 -15.727  1.00  0.360          H  
ATOM   5014 2HG  ARG A 336      -6.601 -20.203 -15.736  1.00  0.360          H  
ATOM   5015 1HD  ARG A 336      -5.186 -21.787 -17.850  1.00  0.360          H  
ATOM   5016 2HD  ARG A 336      -5.913 -22.511 -16.415  1.00  0.360          H  
ATOM   5017  HE  ARG A 336      -7.281 -21.384 -18.759  1.00  0.360          H  
ATOM   5018 1HH1 ARG A 336      -7.659 -22.650 -15.458  1.00  0.360          H  
ATOM   5019 2HH1 ARG A 336      -9.354 -23.018 -15.668  1.00  0.360          H  
ATOM   5020 1HH2 ARG A 336      -9.492 -21.838 -18.973  1.00  0.360          H  
ATOM   5021 2HH2 ARG A 336     -10.399 -22.524 -17.641  1.00  0.360          H  
ATOM   5022  N   ARG A 337      -5.344 -16.314 -18.389  1.00  0.260          N  
ATOM   5023  CA  ARG A 337      -5.023 -15.393 -19.464  1.00  0.320          C  
ATOM   5024  C   ARG A 337      -4.233 -14.189 -18.964  1.00  0.310          C  
ATOM   5025  O   ARG A 337      -3.301 -13.738 -19.637  1.00  0.340          O  
ATOM   5026  CB  ARG A 337      -6.314 -14.951 -20.130  1.00  0.420          C  
ATOM   5027  CG  ARG A 337      -6.995 -16.059 -20.942  1.00  0.420          C  
ATOM   5028  CD  ARG A 337      -8.363 -15.688 -21.380  1.00  0.420          C  
ATOM   5029  NE  ARG A 337      -9.013 -16.789 -22.092  1.00  0.420          N  
ATOM   5030  CZ  ARG A 337     -10.336 -16.879 -22.360  1.00  0.420          C  
ATOM   5031  NH1 ARG A 337     -11.167 -15.930 -21.977  1.00  0.420          N  
ATOM   5032  NH2 ARG A 337     -10.800 -17.935 -23.012  1.00  0.420          N  
ATOM   5033  H   ARG A 337      -6.332 -16.509 -18.194  1.00  0.310          H  
ATOM   5034  HA  ARG A 337      -4.417 -15.923 -20.197  1.00  0.380          H  
ATOM   5035 1HB  ARG A 337      -7.015 -14.618 -19.367  1.00  0.510          H  
ATOM   5036 2HB  ARG A 337      -6.118 -14.110 -20.792  1.00  0.510          H  
ATOM   5037 1HG  ARG A 337      -6.402 -16.251 -21.834  1.00  0.510          H  
ATOM   5038 2HG  ARG A 337      -7.051 -16.971 -20.358  1.00  0.510          H  
ATOM   5039 1HD  ARG A 337      -8.957 -15.447 -20.498  1.00  0.510          H  
ATOM   5040 2HD  ARG A 337      -8.314 -14.825 -22.043  1.00  0.510          H  
ATOM   5041  HE  ARG A 337      -8.419 -17.546 -22.410  1.00  0.510          H  
ATOM   5042 1HH1 ARG A 337     -10.823 -15.123 -21.480  1.00  0.510          H  
ATOM   5043 2HH1 ARG A 337     -12.154 -16.008 -22.182  1.00  0.510          H  
ATOM   5044 1HH2 ARG A 337     -10.167 -18.666 -23.309  1.00  0.510          H  
ATOM   5045 2HH2 ARG A 337     -11.786 -18.012 -23.217  1.00  0.510          H  
ATOM   5046  N   ARG A 338      -4.606 -13.667 -17.789  1.00  0.290          N  
ATOM   5047  CA  ARG A 338      -3.907 -12.548 -17.184  1.00  0.320          C  
ATOM   5048  C   ARG A 338      -2.502 -12.938 -16.724  1.00  0.260          C  
ATOM   5049  O   ARG A 338      -1.541 -12.233 -17.004  1.00  0.270          O  
ATOM   5050  CB  ARG A 338      -4.666 -12.032 -15.982  1.00  0.440          C  
ATOM   5051  CG  ARG A 338      -5.997 -11.313 -16.214  1.00  0.440          C  
ATOM   5052  CD  ARG A 338      -5.822  -9.893 -16.588  1.00  0.440          C  
ATOM   5053  NE  ARG A 338      -7.103  -9.201 -16.670  1.00  0.440          N  
ATOM   5054  CZ  ARG A 338      -7.743  -8.640 -15.609  1.00  0.440          C  
ATOM   5055  NH1 ARG A 338      -7.209  -8.704 -14.402  1.00  0.440          N  
ATOM   5056  NH2 ARG A 338      -8.907  -8.036 -15.785  1.00  0.440          N  
ATOM   5057  H   ARG A 338      -5.430 -14.046 -17.317  1.00  0.350          H  
ATOM   5058  HA  ARG A 338      -3.827 -11.754 -17.923  1.00  0.380          H  
ATOM   5059 1HB  ARG A 338      -4.878 -12.866 -15.323  1.00  0.520          H  
ATOM   5060 2HB  ARG A 338      -4.020 -11.353 -15.457  1.00  0.520          H  
ATOM   5061 1HG  ARG A 338      -6.520 -11.793 -17.036  1.00  0.520          H  
ATOM   5062 2HG  ARG A 338      -6.610 -11.378 -15.318  1.00  0.520          H  
ATOM   5063 1HD  ARG A 338      -5.208  -9.394 -15.855  1.00  0.520          H  
ATOM   5064 2HD  ARG A 338      -5.339  -9.831 -17.565  1.00  0.520          H  
ATOM   5065  HE  ARG A 338      -7.545  -9.137 -17.580  1.00  0.520          H  
ATOM   5066 1HH1 ARG A 338      -6.330  -9.166 -14.264  1.00  0.520          H  
ATOM   5067 2HH1 ARG A 338      -7.689  -8.305 -13.583  1.00  0.520          H  
ATOM   5068 1HH2 ARG A 338      -9.318  -7.987 -16.706  1.00  0.520          H  
ATOM   5069 2HH2 ARG A 338      -9.385  -7.621 -14.997  1.00  0.520          H  
ATOM   5070  N   LEU A 339      -2.338 -14.098 -16.085  1.00  0.230          N  
ATOM   5071  CA  LEU A 339      -1.018 -14.502 -15.596  1.00  0.190          C  
ATOM   5072  C   LEU A 339      -0.008 -14.521 -16.750  1.00  0.130          C  
ATOM   5073  O   LEU A 339       1.124 -14.000 -16.616  1.00  0.100          O  
ATOM   5074  CB  LEU A 339      -1.089 -15.836 -14.829  1.00  0.280          C  
ATOM   5075  CG  LEU A 339       0.244 -16.293 -14.085  1.00  0.280          C  
ATOM   5076  CD1 LEU A 339      -0.125 -17.030 -12.787  1.00  0.280          C  
ATOM   5077  CD2 LEU A 339       1.063 -17.235 -14.978  1.00  0.280          C  
ATOM   5078  H   LEU A 339      -3.149 -14.687 -15.870  1.00  0.280          H  
ATOM   5079  HA  LEU A 339      -0.688 -13.767 -14.878  1.00  0.230          H  
ATOM   5080 1HB  LEU A 339      -1.891 -15.770 -14.095  1.00  0.340          H  
ATOM   5081 2HB  LEU A 339      -1.361 -16.600 -15.546  1.00  0.340          H  
ATOM   5082  HG  LEU A 339       0.839 -15.411 -13.835  1.00  0.340          H  
ATOM   5083 1HD1 LEU A 339       0.782 -17.335 -12.262  1.00  0.340          H  
ATOM   5084 2HD1 LEU A 339      -0.700 -16.356 -12.148  1.00  0.340          H  
ATOM   5085 3HD1 LEU A 339      -0.722 -17.908 -13.010  1.00  0.340          H  
ATOM   5086 1HD2 LEU A 339       1.971 -17.541 -14.461  1.00  0.340          H  
ATOM   5087 2HD2 LEU A 339       0.483 -18.090 -15.199  1.00  0.340          H  
ATOM   5088 3HD2 LEU A 339       1.323 -16.757 -15.888  1.00  0.340          H  
ATOM   5089  N   LEU A 340      -0.461 -15.030 -17.907  1.00  0.140          N  
ATOM   5090  CA  LEU A 340       0.339 -15.161 -19.121  1.00  0.130          C  
ATOM   5091  C   LEU A 340       0.526 -13.844 -19.917  1.00  0.170          C  
ATOM   5092  O   LEU A 340       1.223 -13.831 -20.938  1.00  0.350          O  
ATOM   5093  CB  LEU A 340      -0.309 -16.204 -20.036  1.00  0.190          C  
ATOM   5094  CG  LEU A 340      -0.373 -17.682 -19.517  1.00  0.190          C  
ATOM   5095  CD1 LEU A 340      -1.179 -18.493 -20.521  1.00  0.190          C  
ATOM   5096  CD2 LEU A 340       1.043 -18.281 -19.337  1.00  0.190          C  
ATOM   5097  H   LEU A 340      -1.411 -15.424 -17.919  1.00  0.170          H  
ATOM   5098  HA  LEU A 340       1.303 -15.515 -18.841  1.00  0.160          H  
ATOM   5099 1HB  LEU A 340      -1.340 -15.882 -20.217  1.00  0.220          H  
ATOM   5100 2HB  LEU A 340       0.219 -16.205 -20.987  1.00  0.220          H  
ATOM   5101  HG  LEU A 340      -0.893 -17.710 -18.560  1.00  0.220          H  
ATOM   5102 1HD1 LEU A 340      -1.263 -19.523 -20.191  1.00  0.220          H  
ATOM   5103 2HD1 LEU A 340      -2.178 -18.060 -20.612  1.00  0.220          H  
ATOM   5104 3HD1 LEU A 340      -0.683 -18.469 -21.489  1.00  0.220          H  
ATOM   5105 1HD2 LEU A 340       0.955 -19.304 -18.994  1.00  0.220          H  
ATOM   5106 2HD2 LEU A 340       1.574 -18.264 -20.289  1.00  0.220          H  
ATOM   5107 3HD2 LEU A 340       1.605 -17.717 -18.603  1.00  0.220          H  
ATOM   5108  N   THR A 341      -0.082 -12.749 -19.454  1.00  0.150          N  
ATOM   5109  CA  THR A 341      -0.017 -11.431 -20.087  1.00  0.210          C  
ATOM   5110  C   THR A 341       0.986 -10.528 -19.341  1.00  0.090          C  
ATOM   5111  O   THR A 341       0.884 -10.381 -18.118  1.00  0.310          O  
ATOM   5112  CB  THR A 341      -1.420 -10.750 -20.069  1.00  0.270          C  
ATOM   5113  OG1 THR A 341      -2.354 -11.532 -20.827  1.00  0.270          O  
ATOM   5114  CG2 THR A 341      -1.377  -9.333 -20.637  1.00  0.270          C  
ATOM   5115  H   THR A 341      -0.629 -12.820 -18.597  1.00  0.180          H  
ATOM   5116  HA  THR A 341       0.280 -11.580 -21.117  1.00  0.250          H  
ATOM   5117  HB  THR A 341      -1.766 -10.696 -19.041  1.00  0.320          H  
ATOM   5118  HG1 THR A 341      -2.567 -12.366 -20.346  1.00  0.320          H  
ATOM   5119 1HG2 THR A 341      -2.376  -8.909 -20.583  1.00  0.320          H  
ATOM   5120 2HG2 THR A 341      -0.696  -8.713 -20.061  1.00  0.320          H  
ATOM   5121 3HG2 THR A 341      -1.060  -9.360 -21.669  1.00  0.320          H  
ATOM   5122  N   PRO A 342       1.934  -9.844 -20.021  1.00  0.120          N  
ATOM   5123  CA  PRO A 342       2.939  -8.965 -19.422  1.00  0.190          C  
ATOM   5124  C   PRO A 342       2.356  -7.608 -19.016  1.00  0.220          C  
ATOM   5125  O   PRO A 342       2.826  -6.559 -19.452  1.00  0.660          O  
ATOM   5126  CB  PRO A 342       3.945  -8.817 -20.580  1.00  0.290          C  
ATOM   5127  CG  PRO A 342       3.106  -8.905 -21.824  1.00  0.290          C  
ATOM   5128  CD  PRO A 342       2.052  -9.958 -21.501  1.00  0.290          C  
ATOM   5129  HA  PRO A 342       3.393  -9.464 -18.553  1.00  0.230          H  
ATOM   5130 1HB  PRO A 342       4.501  -7.875 -20.494  1.00  0.340          H  
ATOM   5131 2HB  PRO A 342       4.682  -9.609 -20.557  1.00  0.340          H  
ATOM   5132 1HG  PRO A 342       2.672  -7.919 -22.057  1.00  0.340          H  
ATOM   5133 2HG  PRO A 342       3.738  -9.182 -22.680  1.00  0.340          H  
ATOM   5134 1HD  PRO A 342       1.129  -9.694 -22.015  1.00  0.340          H  
ATOM   5135 2HD  PRO A 342       2.419 -10.960 -21.783  1.00  0.340          H  
ATOM   5136  N   LEU A 343       1.397  -7.645 -18.099  1.00  0.260          N  
ATOM   5137  CA  LEU A 343       0.629  -6.486 -17.649  1.00  0.260          C  
ATOM   5138  C   LEU A 343       1.480  -5.319 -17.159  1.00  0.230          C  
ATOM   5139  O   LEU A 343       1.104  -4.160 -17.356  1.00  0.260          O  
ATOM   5140  CB  LEU A 343      -0.317  -6.914 -16.508  1.00  0.360          C  
ATOM   5141  CG  LEU A 343      -1.488  -7.906 -16.880  1.00  0.360          C  
ATOM   5142  CD1 LEU A 343      -2.203  -8.349 -15.597  1.00  0.360          C  
ATOM   5143  CD2 LEU A 343      -2.483  -7.251 -17.835  1.00  0.360          C  
ATOM   5144  H   LEU A 343       1.133  -8.567 -17.761  1.00  0.310          H  
ATOM   5145  HA  LEU A 343       0.050  -6.124 -18.493  1.00  0.310          H  
ATOM   5146 1HB  LEU A 343       0.286  -7.393 -15.734  1.00  0.440          H  
ATOM   5147 2HB  LEU A 343      -0.760  -6.016 -16.080  1.00  0.440          H  
ATOM   5148  HG  LEU A 343      -1.065  -8.791 -17.350  1.00  0.440          H  
ATOM   5149 1HD1 LEU A 343      -2.975  -9.053 -15.853  1.00  0.440          H  
ATOM   5150 2HD1 LEU A 343      -1.505  -8.821 -14.930  1.00  0.440          H  
ATOM   5151 3HD1 LEU A 343      -2.642  -7.484 -15.103  1.00  0.440          H  
ATOM   5152 1HD2 LEU A 343      -3.273  -7.964 -18.071  1.00  0.440          H  
ATOM   5153 2HD2 LEU A 343      -2.918  -6.371 -17.363  1.00  0.440          H  
ATOM   5154 3HD2 LEU A 343      -1.993  -6.956 -18.754  1.00  0.440          H  
ATOM   5155  N   VAL A 344       2.593  -5.598 -16.478  1.00  0.250          N  
ATOM   5156  CA  VAL A 344       3.445  -4.521 -15.978  1.00  0.280          C  
ATOM   5157  C   VAL A 344       4.875  -4.709 -16.475  1.00  0.270          C  
ATOM   5158  O   VAL A 344       5.822  -4.218 -15.859  1.00  0.290          O  
ATOM   5159  CB  VAL A 344       3.401  -4.430 -14.435  1.00  0.380          C  
ATOM   5160  CG1 VAL A 344       2.007  -4.058 -13.960  1.00  0.380          C  
ATOM   5161  CG2 VAL A 344       3.778  -5.718 -13.848  1.00  0.380          C  
ATOM   5162  H   VAL A 344       2.888  -6.574 -16.329  1.00  0.300          H  
ATOM   5163  HA  VAL A 344       3.078  -3.574 -16.374  1.00  0.340          H  
ATOM   5164  HB  VAL A 344       4.090  -3.654 -14.103  1.00  0.460          H  
ATOM   5165 1HG1 VAL A 344       2.004  -3.994 -12.881  1.00  0.460          H  
ATOM   5166 2HG1 VAL A 344       1.724  -3.096 -14.384  1.00  0.460          H  
ATOM   5167 3HG1 VAL A 344       1.298  -4.818 -14.276  1.00  0.460          H  
ATOM   5168 1HG2 VAL A 344       3.742  -5.632 -12.768  1.00  0.460          H  
ATOM   5169 2HG2 VAL A 344       3.088  -6.473 -14.178  1.00  0.460          H  
ATOM   5170 3HG2 VAL A 344       4.761  -5.989 -14.162  1.00  0.460          H  
ATOM   5171  N   GLY A 345       5.029  -5.488 -17.553  1.00  0.300          N  
ATOM   5172  CA  GLY A 345       6.335  -5.774 -18.137  1.00  0.370          C  
ATOM   5173  C   GLY A 345       7.205  -6.804 -17.383  1.00  0.510          C  
ATOM   5174  O   GLY A 345       8.438  -6.765 -17.494  1.00  0.820          O  
ATOM   5175  H   GLY A 345       4.188  -5.840 -18.024  1.00  0.360          H  
ATOM   5176 1HA  GLY A 345       6.176  -6.130 -19.156  1.00  0.440          H  
ATOM   5177 2HA  GLY A 345       6.879  -4.845 -18.229  1.00  0.440          H  
ATOM   5178  N   GLU A 346       6.585  -7.685 -16.588  1.00  0.380          N  
ATOM   5179  CA  GLU A 346       7.275  -8.716 -15.801  1.00  0.470          C  
ATOM   5180  C   GLU A 346       7.659  -9.955 -16.595  1.00  0.760          C  
ATOM   5181  O   GLU A 346       8.433 -10.797 -16.141  1.00  1.380          O  
ATOM   5182  CB  GLU A 346       6.372  -9.158 -14.655  1.00  0.620          C  
ATOM   5183  CG  GLU A 346       5.135  -9.947 -15.014  1.00  0.620          C  
ATOM   5184  CD  GLU A 346       3.963  -9.083 -15.377  1.00  0.620          C  
ATOM   5185  OE1 GLU A 346       4.079  -8.140 -16.121  1.00  0.620          O  
ATOM   5186  OE2 GLU A 346       2.944  -9.350 -14.845  1.00  0.620          O  
ATOM   5187  H   GLU A 346       5.569  -7.675 -16.543  1.00  0.460          H  
ATOM   5188  HA  GLU A 346       8.188  -8.284 -15.397  1.00  0.560          H  
ATOM   5189 1HB  GLU A 346       6.950  -9.743 -13.938  1.00  0.750          H  
ATOM   5190 2HB  GLU A 346       5.986  -8.299 -14.152  1.00  0.750          H  
ATOM   5191 1HG  GLU A 346       5.326 -10.649 -15.814  1.00  0.750          H  
ATOM   5192 2HG  GLU A 346       4.871 -10.531 -14.138  1.00  0.750          H  
ATOM   5193  N   ARG A 347       7.063 -10.064 -17.764  1.00  0.420          N  
ATOM   5194  CA  ARG A 347       7.174 -11.184 -18.672  1.00  0.490          C  
ATOM   5195  C   ARG A 347       7.621 -10.660 -20.018  1.00  0.370          C  
ATOM   5196  O   ARG A 347       7.140  -9.612 -20.462  1.00  0.440          O  
ATOM   5197  CB  ARG A 347       5.801 -11.864 -18.784  1.00  0.660          C  
ATOM   5198  CG  ARG A 347       5.672 -13.035 -19.751  1.00  0.660          C  
ATOM   5199  CD  ARG A 347       4.242 -13.534 -19.858  1.00  0.660          C  
ATOM   5200  NE  ARG A 347       3.725 -14.167 -18.635  1.00  0.660          N  
ATOM   5201  CZ  ARG A 347       3.906 -15.444 -18.291  1.00  0.660          C  
ATOM   5202  NH1 ARG A 347       4.578 -16.299 -18.975  1.00  0.660          N  
ATOM   5203  NH2 ARG A 347       3.339 -15.864 -17.226  1.00  0.660          N  
ATOM   5204  H   ARG A 347       6.481  -9.289 -18.040  1.00  0.500          H  
ATOM   5205  HA  ARG A 347       7.918 -11.893 -18.296  1.00  0.590          H  
ATOM   5206 1HB  ARG A 347       5.542 -12.260 -17.800  1.00  0.790          H  
ATOM   5207 2HB  ARG A 347       5.050 -11.148 -19.028  1.00  0.790          H  
ATOM   5208 1HG  ARG A 347       5.975 -12.724 -20.752  1.00  0.790          H  
ATOM   5209 2HG  ARG A 347       6.306 -13.858 -19.422  1.00  0.790          H  
ATOM   5210 1HD  ARG A 347       3.596 -12.686 -20.088  1.00  0.790          H  
ATOM   5211 2HD  ARG A 347       4.171 -14.256 -20.671  1.00  0.790          H  
ATOM   5212  HE  ARG A 347       3.079 -13.654 -18.010  1.00  0.790          H  
ATOM   5213 1HH1 ARG A 347       5.041 -16.072 -19.865  1.00  0.790          H  
ATOM   5214 2HH1 ARG A 347       4.577 -17.261 -18.626  1.00  0.790          H  
ATOM   5215 1HH2 ARG A 347       2.741 -15.203 -16.703  1.00  0.790          H  
ATOM   5216 2HH2 ARG A 347       3.465 -16.861 -16.984  1.00  0.790          H  
ATOM   5217  N   THR A 348       8.506 -11.376 -20.691  1.00  0.490          N  
ATOM   5218  CA  THR A 348       8.885 -10.911 -22.018  1.00  0.590          C  
ATOM   5219  C   THR A 348       7.852 -11.339 -23.046  1.00  0.580          C  
ATOM   5220  O   THR A 348       7.506 -12.514 -23.157  1.00  0.480          O  
ATOM   5221  CB  THR A 348      10.296 -11.391 -22.414  1.00  0.790          C  
ATOM   5222  OG1 THR A 348      11.243 -10.847 -21.500  1.00  0.790          O  
ATOM   5223  CG2 THR A 348      10.654 -10.925 -23.820  1.00  0.790          C  
ATOM   5224  H   THR A 348       8.918 -12.228 -20.271  1.00  0.590          H  
ATOM   5225  HA  THR A 348       8.910  -9.822 -22.005  1.00  0.710          H  
ATOM   5226  HB  THR A 348      10.340 -12.479 -22.365  1.00  0.940          H  
ATOM   5227  HG1 THR A 348      11.150 -11.297 -20.628  1.00  0.940          H  
ATOM   5228 1HG2 THR A 348      11.657 -11.265 -24.064  1.00  0.940          H  
ATOM   5229 2HG2 THR A 348       9.959 -11.339 -24.537  1.00  0.940          H  
ATOM   5230 3HG2 THR A 348      10.618  -9.840 -23.866  1.00  0.940          H  
ATOM   5231  N   ALA A 349       7.345 -10.363 -23.787  1.00  0.770          N  
ATOM   5232  CA  ALA A 349       6.351 -10.600 -24.819  1.00  0.880          C  
ATOM   5233  C   ALA A 349       6.959 -11.406 -25.966  1.00  0.900          C  
ATOM   5234  O   ALA A 349       8.162 -11.310 -26.186  1.00  1.020          O  
ATOM   5235  CB  ALA A 349       5.823  -9.279 -25.343  1.00  1.190          C  
ATOM   5236  H   ALA A 349       7.669  -9.421 -23.614  1.00  0.920          H  
ATOM   5237  HA  ALA A 349       5.543 -11.161 -24.363  1.00  1.060          H  
ATOM   5238 1HB  ALA A 349       5.071  -9.448 -26.104  1.00  1.430          H  
ATOM   5239 2HB  ALA A 349       5.387  -8.709 -24.525  1.00  1.430          H  
ATOM   5240 3HB  ALA A 349       6.644  -8.727 -25.760  1.00  1.430          H  
ATOM   5241  N   PRO A 350       6.190 -12.260 -26.654  1.00  0.850          N  
ATOM   5242  CA  PRO A 350       6.570 -12.974 -27.860  1.00  0.940          C  
ATOM   5243  C   PRO A 350       6.508 -12.030 -29.064  1.00  1.190          C  
ATOM   5244  O   PRO A 350       5.762 -11.042 -28.996  1.00  1.300          O  
ATOM   5245  CB  PRO A 350       5.493 -14.059 -27.952  1.00  1.410          C  
ATOM   5246  CG  PRO A 350       4.277 -13.424 -27.318  1.00  1.410          C  
ATOM   5247  CD  PRO A 350       4.824 -12.578 -26.182  1.00  1.410          C  
ATOM   5248  HA  PRO A 350       7.566 -13.396 -27.699  1.00  1.130          H  
ATOM   5249 1HB  PRO A 350       5.317 -14.330 -29.009  1.00  1.690          H  
ATOM   5250 2HB  PRO A 350       5.825 -14.971 -27.435  1.00  1.690          H  
ATOM   5251 1HG  PRO A 350       3.745 -12.821 -28.075  1.00  1.690          H  
ATOM   5252 2HG  PRO A 350       3.574 -14.200 -26.980  1.00  1.690          H  
ATOM   5253 1HD  PRO A 350       4.208 -11.679 -26.089  1.00  1.690          H  
ATOM   5254 2HD  PRO A 350       4.867 -13.168 -25.250  1.00  1.690          H  
ATOM   5255  N   PRO A 351       7.174 -12.342 -30.186  1.00  1.320          N  
ATOM   5256  CA  PRO A 351       7.077 -11.620 -31.439  1.00  1.550          C  
ATOM   5257  C   PRO A 351       5.602 -11.485 -31.728  1.00  1.750          C  
ATOM   5258  O   PRO A 351       4.845 -12.376 -31.343  1.00  1.770          O  
ATOM   5259  CB  PRO A 351       7.795 -12.553 -32.417  1.00  2.330          C  
ATOM   5260  CG  PRO A 351       8.810 -13.274 -31.546  1.00  2.330          C  
ATOM   5261  CD  PRO A 351       8.107 -13.481 -30.213  1.00  2.330          C  
ATOM   5262  HA  PRO A 351       7.571 -10.644 -31.353  1.00  1.860          H  
ATOM   5263 1HB  PRO A 351       7.072 -13.232 -32.896  1.00  2.790          H  
ATOM   5264 2HB  PRO A 351       8.265 -11.965 -33.219  1.00  2.790          H  
ATOM   5265 1HG  PRO A 351       9.112 -14.221 -32.020  1.00  2.790          H  
ATOM   5266 2HG  PRO A 351       9.723 -12.664 -31.445  1.00  2.790          H  
ATOM   5267 1HD  PRO A 351       7.567 -14.437 -30.183  1.00  2.790          H  
ATOM   5268 2HD  PRO A 351       8.864 -13.387 -29.419  1.00  2.790          H  
ATOM   5269  N   ILE A 352       5.219 -10.382 -32.393  1.00  1.960          N  
ATOM   5270  CA  ILE A 352       3.832  -9.997 -32.719  1.00  2.260          C  
ATOM   5271  C   ILE A 352       3.263  -9.126 -31.600  1.00  3.640          C  
ATOM   5272  O   ILE A 352       2.444  -8.242 -31.861  1.00  4.540          O  
ATOM   5273  CB  ILE A 352       2.896 -11.191 -33.066  1.00  3.040          C  
ATOM   5274  CG1 ILE A 352       3.438 -11.872 -34.378  1.00  3.040          C  
ATOM   5275  CG2 ILE A 352       1.435 -10.684 -33.248  1.00  3.040          C  
ATOM   5276  CD1 ILE A 352       2.823 -13.208 -34.709  1.00  3.040          C  
ATOM   5277  H   ILE A 352       5.943  -9.733 -32.676  1.00  2.350          H  
ATOM   5278  HA  ILE A 352       3.862  -9.378 -33.615  1.00  2.710          H  
ATOM   5279  HB  ILE A 352       2.858 -11.918 -32.282  1.00  3.650          H  
ATOM   5280 1HG1 ILE A 352       3.266 -11.198 -35.214  1.00  3.650          H  
ATOM   5281 2HG1 ILE A 352       4.509 -12.021 -34.273  1.00  3.650          H  
ATOM   5282 1HG2 ILE A 352       0.786 -11.511 -33.499  1.00  3.650          H  
ATOM   5283 2HG2 ILE A 352       1.074 -10.234 -32.329  1.00  3.650          H  
ATOM   5284 3HG2 ILE A 352       1.402  -9.943 -34.047  1.00  3.650          H  
ATOM   5285 1HD1 ILE A 352       3.273 -13.594 -35.623  1.00  3.650          H  
ATOM   5286 2HD1 ILE A 352       3.015 -13.904 -33.888  1.00  3.650          H  
ATOM   5287 3HD1 ILE A 352       1.754 -13.108 -34.855  1.00  3.650          H  
ATOM   5288  N   ARG A 353       3.652  -9.398 -30.354  1.00  3.930          N  
ATOM   5289  CA  ARG A 353       3.222  -8.586 -29.224  1.00  5.320          C  
ATOM   5290  C   ARG A 353       4.415  -7.777 -28.694  1.00  5.990          C  
ATOM   5291  O   ARG A 353       4.266  -6.698 -28.108  1.00  6.320          O  
ATOM   5292  CB  ARG A 353       2.633  -9.471 -28.142  1.00  6.890          C  
ATOM   5293  CG  ARG A 353       1.457 -10.349 -28.625  1.00  6.890          C  
ATOM   5294  CD  ARG A 353       0.320  -9.550 -29.152  1.00  6.890          C  
ATOM   5295  NE  ARG A 353      -0.786 -10.390 -29.557  1.00  6.890          N  
ATOM   5296  CZ  ARG A 353      -1.795  -9.993 -30.362  1.00  6.890          C  
ATOM   5297  NH1 ARG A 353      -1.813  -8.766 -30.857  1.00  6.890          N  
ATOM   5298  NH2 ARG A 353      -2.769 -10.840 -30.656  1.00  6.890          N  
ATOM   5299  H   ARG A 353       4.302 -10.170 -30.180  1.00  4.720          H  
ATOM   5300  HA  ARG A 353       2.474  -7.869 -29.560  1.00  6.380          H  
ATOM   5301 1HB  ARG A 353       3.408 -10.142 -27.781  1.00  8.270          H  
ATOM   5302 2HB  ARG A 353       2.296  -8.867 -27.303  1.00  8.270          H  
ATOM   5303 1HG  ARG A 353       1.806 -11.006 -29.426  1.00  8.270          H  
ATOM   5304 2HG  ARG A 353       1.095 -10.957 -27.796  1.00  8.270          H  
ATOM   5305 1HD  ARG A 353      -0.029  -8.857 -28.387  1.00  8.270          H  
ATOM   5306 2HD  ARG A 353       0.642  -9.001 -30.025  1.00  8.270          H  
ATOM   5307  HE  ARG A 353      -0.811 -11.337 -29.201  1.00  8.270          H  
ATOM   5308 1HH1 ARG A 353      -1.067  -8.115 -30.643  1.00  8.270          H  
ATOM   5309 2HH1 ARG A 353      -2.567  -8.474 -31.462  1.00  8.270          H  
ATOM   5310 1HH2 ARG A 353      -2.755 -11.779 -30.278  1.00  8.270          H  
ATOM   5311 2HH2 ARG A 353      -3.527 -10.553 -31.258  1.00  8.270          H  
ATOM   5312  N   GLN A 354       5.619  -8.285 -28.947  1.00  6.290          N  
ATOM   5313  CA  GLN A 354       6.871  -7.699 -28.489  1.00  7.140          C  
ATOM   5314  C   GLN A 354       7.318  -6.547 -29.379  1.00  7.780          C  
ATOM   5315  O   GLN A 354       8.292  -6.660 -30.124  1.00  7.930          O  
ATOM   5316  CB  GLN A 354       7.932  -8.800 -28.497  1.00  9.660          C  
ATOM   5317  CG  GLN A 354       9.272  -8.492 -27.908  1.00  9.660          C  
ATOM   5318  CD  GLN A 354      10.161  -9.732 -27.957  1.00  9.660          C  
ATOM   5319  OE1 GLN A 354       9.973 -10.616 -28.807  1.00  9.660          O  
ATOM   5320  NE2 GLN A 354      11.135  -9.802 -27.055  1.00  9.660          N  
ATOM   5321  H   GLN A 354       5.667  -9.189 -29.404  1.00  7.550          H  
ATOM   5322  HA  GLN A 354       6.731  -7.306 -27.485  1.00  8.570          H  
ATOM   5323 1HB  GLN A 354       7.555  -9.636 -27.966  1.00 11.590          H  
ATOM   5324 2HB  GLN A 354       8.092  -9.127 -29.518  1.00 11.590          H  
ATOM   5325 1HG  GLN A 354       9.765  -7.696 -28.458  1.00 11.590          H  
ATOM   5326 2HG  GLN A 354       9.139  -8.207 -26.866  1.00 11.590          H  
ATOM   5327 1HE2 GLN A 354      11.746 -10.594 -27.042  1.00 11.590          H  
ATOM   5328 2HE2 GLN A 354      11.256  -9.069 -26.389  1.00 11.590          H  
ATOM   5329  N   ASP A 355       6.604  -5.438 -29.265  1.00  8.310          N  
ATOM   5330  CA  ASP A 355       6.865  -4.236 -30.051  1.00  9.160          C  
ATOM   5331  C   ASP A 355       7.664  -3.220 -29.242  1.00  9.590          C  
ATOM   5332  O   ASP A 355       8.061  -2.179 -29.767  1.00 10.130          O  
ATOM   5333  OXT ASP A 355       7.653  -3.310 -28.016  1.00 13.740          O  
ATOM   5334  CB  ASP A 355       5.555  -3.602 -30.515  1.00 11.860          C  
ATOM   5335  CG  ASP A 355       4.802  -4.397 -31.600  1.00 11.860          C  
ATOM   5336  OD1 ASP A 355       5.411  -5.100 -32.386  1.00 11.860          O  
ATOM   5337  OD2 ASP A 355       3.601  -4.270 -31.633  1.00 11.860          O  
ATOM   5338  H   ASP A 355       5.800  -5.488 -28.633  1.00  9.970          H  
ATOM   5339  HA  ASP A 355       7.449  -4.514 -30.929  1.00 10.990          H  
ATOM   5340 1HB  ASP A 355       4.893  -3.493 -29.656  1.00 14.230          H  
ATOM   5341 2HB  ASP A 355       5.756  -2.603 -30.896  1.00 14.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1921.67 218.868 1309.79 -109.508 35.8863 71.607 703 -757.294 -3.01932 -20.6644 -655.947 -86.2565 -158.282 -78.4521 -76.4166 -34.2885 0 22.8691 27.1128 168.97 232.316 -96.0689 61.6482 -40.014 54.7147 326.224 -804.875
MET:NtermProteinFull_1 -4.40744 0.39034 2.52248 -0.31842 0.06796 0.03898 1.63355 -1.55328 -0 -0 -1.35687 1.09256 0 0 0 0 0 0.06001 0.02418 1.34694 0 0 0 0.60916 0 0.14429 0.29443
SER_2 -1.03228 0.03929 1.78902 -0.0314 0.00095 0.05519 0.65498 -0.71971 -0.00011 -0.00147 -1.24521 -0.94113 0 0 -0.31189 0 0 -0.05109 0.00196 0.35835 0 -0.27054 0.6402 -0.77834 -0.34262 0.40234 -1.78349
SER_3 -3.20161 0.22324 3.59335 -0.01845 0 0.04087 1.55169 -1.6945 -0.01809 -0.13092 -0.28799 -0.63482 0 0 -0.37907 0 0 4.7177 0.00126 0.03778 0 -0.55336 0.77634 -0.77834 -0.44602 13.3318 16.1309
THR_4 -2.67143 0.09204 1.39735 -0.19719 0.1251 0.07312 0.82375 -0.9711 -0 -0 0.98358 -0.92363 0 0 0 0 0 -0.02551 0.03622 0.16297 0 0.01139 2.28493 -1.0874 0.17412 13.3596 13.6479
ARG_5 -2.58628 0.10539 3.16633 -0.55944 0.06631 0.30215 1.2555 -1.32517 -0 -0 -2.92492 0.39911 0 0 -0.37907 -1.05332 0 -0.0103 0.07768 2.3726 0 -0.0673 0 -1.2888 0.2117 0.73424 -1.5036
ALA_6 -3.37879 0.24783 2.36605 -0.02144 0 0 1.59245 -1.42755 -0 -0 -1.82706 -0.45828 0 0 0 0 0 0.0096 0 0 0 -0.47632 0 1.8394 -0.05577 0.65596 -0.93392
SER_7 -3.67984 0.16716 3.88277 -0.03492 0.00072 0.06701 2.01505 -1.85319 -0.06112 -0.37721 -3.49972 -0.80973 0 0 -0.9404 0 0 -0.05325 0.0224 0.19149 0 0.02077 0.62251 -0.77834 0.31224 0.41158 -4.37403
LEU_8 -8.81164 1.12602 3.97581 -0.46504 0.16404 0.07468 2.57349 -2.86978 -0.01174 -0.08555 -2.24906 0.20756 0 0 0 0 0 0.12613 0.0624 0.48532 0 -0.23821 0 0.18072 0.26415 0.62885 -4.86186
LEU_9 -9.25987 1.17118 3.66543 -0.55552 0.16616 0.12278 2.47614 -2.75012 -0 -0 -2.95825 0.31904 0 0 0 0 0 0.19175 0.04508 0.73369 0 -0.36987 0 0.18072 -0.13626 0.73563 -6.22229
VAL_10 -7.31439 0.64413 3.07062 -0.26562 0.11471 0.05561 2.85458 -2.44105 -0.0085 -0.02688 -2.22749 -0.33221 0 0 0 0 0 -0.05147 0.02939 0.20896 0 -0.75281 0 1.9342 -0.29987 0.55672 -4.25138
ILE_11 -9.33786 0.78511 2.17703 -0.48942 0.44129 0.12063 2.57046 -2.374 -0.00324 -0.06576 -2.85006 -0.08139 0 0 0 0 0 0.33003 0.17963 0.30481 0 -0.70306 0 0.73287 -0.37895 0.5945 -8.04735
TYR_12 -10.6642 1.24579 4.47105 -0.91705 0.07112 0.21004 3.22568 -3.40729 -0.01768 -0.0787 -3.03223 -0.47116 0 0 0 0 0 -0.07515 0.10215 0 2.39197 0.04861 0.00109 1.2797 -0.23802 0.68739 -5.16687
THR_13 -7.06295 0.53435 4.86717 -0.12286 0.07248 0.05668 2.765 -2.84927 -0.03355 -0.22981 -2.98668 -0.60364 0 0 0 0 0 -0.03136 0.12955 0.72221 0 -0.30117 4.13763 -1.0874 0.10153 0.64044 -1.28167
GLY_14 -4.50452 0.35733 3.77577 -0.00151 0 0 1.57706 -2.18664 -0.03964 -0.24858 -0.25594 -0.36361 0 0 0 0 0 -0.017 0 0 0 -1.5342 0 0.83697 0.49126 0.45104 -1.6622
GLY_15 -3.4324 0.37955 3.69326 -0.00019 0 0 1.88484 -2.0067 -0 -0 -2.43145 -0.16601 0 0 0 0 0 -0.04414 0 0 0 -1.51061 0 0.83697 0.33531 0.85682 -1.60476
THR_16 -5.46988 0.80955 3.4824 -0.20962 0.26774 0.07893 1.60605 -2.18879 -0.0307 -0.18741 -1.12546 -0.8293 0 0 0 0 0 -0.06874 0.00737 0.12722 0 0.16638 2.3073 -1.0874 0.30711 1.00798 -1.02927
LEU_17 -8.47276 1.42829 1.54827 -0.50571 0.2438 0.11538 1.63651 -2.23912 -0.00934 -0.08453 -0.75806 0.25916 0 0 0 0 0 -0.08542 0.26531 0.38579 0 -0.22047 0 0.18072 0.20181 0.73652 -5.37384
GLY_18 -4.15034 0.94952 2.75665 -7e-05 0 0 1.28277 -1.86961 -0.00924 -0.05202 -1.12167 -0.38388 0 0 0 0 0 -0.0608 0 0 0 0.28344 0 0.83697 -0.05872 0.61019 -0.9868
MET_19 -7.25487 0.86867 4.65088 -0.55513 0.18425 0.14622 1.77976 -2.37983 -0.00864 -0.07504 -1.60684 0.16314 0 0 0 0 0 -0.00621 0.10536 1.72749 0 0.23523 0 0.60916 -0.2815 0.56657 -1.13133
VAL_20 -6.54995 0.78175 1.99012 -0.20014 0.19798 0.03076 1.62479 -1.68438 -0 -0 -0.19576 0.26913 0 0 0 0 0 2.79964 0.17315 1.05868 0 0.35886 0 1.9342 -0.12938 15.5199 17.9793
ASP_21 -2.4201 0.51032 2.58553 -0.11588 0.00363 0.40114 1.24212 -1.20333 -0 -3e-05 -1.61294 -0.70211 0 0 -0.84342 0 0 0.35417 0.00021 0 4.53995 0.11948 0 -2.3716 1.81351 15.9417 18.2423
SER_22 -4.33117 0.97808 4.9983 -0.04523 0.01102 0.08423 2.68257 -2.10696 -0 -0 -3.35252 0.01245 0 0 -0.84342 0 0 2.25755 0.07288 1.07429 0 -0.04586 1.74957 -0.77834 2.97734 1.6078 7.0026
PRO_23 -1.92829 0.39525 1.33286 -0.0811 8e-05 0.04983 0.36247 -0.56238 -0 -0 0.33522 0.4521 0 0 0 0 0 -0.18546 0.07772 0.31089 0 -1.19111 0 -2.4119 2.58455 1.87821 1.41892
GLN_24 -2.04578 0.2731 2.23609 -0.28869 0.05934 0.26508 1.01477 -1.01926 -0.00623 -0.0206 -0.813 -0.80804 0 0 0 0 0 0.1119 0.0118 0 2.76359 -0.0484 0 -0.18838 1.86257 1.13016 4.49
GLY_25 -1.97124 0.13791 1.44021 -5e-05 0 0 0.32152 -0.82546 -0 -0 -0.31165 -0.38591 0 0 0 0 0 -0.10087 0 0 0 -1.14418 0 0.83697 0.21426 0.27744 -1.51105
LEU_26 -4.68157 0.40368 4.10911 -0.47153 0.2418 0.08332 1.25136 -1.8714 -0.00623 -0.02063 -0.71247 0.25248 0 0 0 0 0 0.13426 0.02958 0.41449 0 -0.34107 0 0.18072 -0.5211 0.52285 -1.00234
ILE_27 -6.24799 0.8082 2.16666 -0.49427 0.46625 0.12902 0.81954 -1.64217 -4e-05 -0.00095 -1.11355 -0.41864 0 0 -0.66384 0 0 0.49542 0.0629 0.3138 0 -0.12275 0 0.73287 0.07567 1.05319 -3.58069
PRO_28 -4.33067 0.6668 2.36177 -0.21663 0.01781 0.15936 0.43073 -1.02458 -0 -0 -0.73484 -0.05171 0 0 0 0 0 0.3482 0.00753 0.25543 0 -0.52612 0 -2.4119 0.18973 1.26296 -3.59612
GLY_29 -1.5254 0.08772 1.57387 -0.00047 0 0 0.12013 -0.71847 -0.02053 -0.16186 -0.35302 -0.28889 0 0 0 0 0 0.00011 0 0 0 0.70523 0 0.83697 0.20196 0.95518 1.41252
HIS_D_30 -3.14354 0.24803 2.33336 -0.66243 0.00604 0.69613 1.14448 -1.12957 -0.02053 -0.16186 0.64343 -0.27852 0 0 0 0 0 0.00531 0.04602 0 1.8941 -0.39389 0 -0.45461 2.08281 1.29888 4.15362
ASP_31 -4.19989 1.02073 4.57612 -0.21861 0.00272 0.7184 1.87016 -1.9782 -0 -0 -3.16803 0.27711 0 0 0 -0.4565 0 0.60696 0.00976 0 2.8553 -0.05477 0 -2.3716 4.39127 1.77653 5.65746
PHE_32 -8.50622 1.52087 3.2092 -0.57559 0.04169 0.29011 2.1997 -2.29167 -0 -0 -1.40896 0.19506 0 0 0 0 0 0.06232 0.02061 0 2.10463 -0.29981 0 1.0402 2.36425 2.21212 2.17851
GLU_33 -4.79463 0.59358 3.85863 -0.61352 0.3793 1.63874 1.67218 -1.98412 -0 -0 -1.77133 -3.20856 0 0 0 0 0 -0.04478 0.06358 0 3.4805 -0.11338 0 -2.7348 -0.40505 1.78293 -2.20072
ALA_34 -4.18794 0.59185 4.3945 -0.02136 0 0 2.55992 -2.33638 -0 -0 -1.81769 -0.37041 0 0 0 0 0 0.01942 0 0 0 -0.39442 0 1.8394 -0.5648 0.67993 0.39202
ARG_35 -8.07989 1.07163 7.57474 -0.84437 0.21991 0.54461 3.40005 -3.42997 -0.02084 -0.15056 -4.63426 0.21902 0 0 0 -1.67602 0 -0.10584 0.3943 2.87612 0 -0.06487 0 -1.2888 -0.41483 0.75844 -3.65144
LEU_36 -8.9165 1.57405 3.35666 -0.54353 0.61015 0.13414 2.74903 -2.90995 -0 -0 -1.39692 0.20753 0 0 0 0 0 0.52882 0.18337 0.28187 0 -0.27777 0 0.18072 -0.18464 0.98785 -3.4351
ARG_37 -6.58294 0.44076 5.6208 -0.8154 0.16203 0.5367 3.01086 -2.90372 -0 -0 -2.68636 0.33367 0 0 0 -0.86444 0 -0.02905 0.06764 2.60273 0 -0.06629 0 -1.2888 -0.19766 0.88364 -1.77584
HIS_D_38 -6.25238 0.74538 5.75839 -0.38991 0.00853 0.49205 2.92953 -3.18781 -0 -0 -2.40226 -0.37617 0 0 0 -0.86444 0 0.02389 0.0125 0 1.96713 -0.0727 0 -0.45461 -0.19871 0.73502 -1.52658
ALA_39 -4.86927 0.69354 3.18983 -0.02328 0 0 2.40867 -2.31435 -0 -0 -0.79274 -0.39568 0 0 0 0 0 0.12889 0 0 0 -0.38058 0 1.8394 -0.38502 0.40325 -0.49735
LEU_40 -6.61646 0.56958 2.35781 -0.4559 0.22872 0.10044 2.01515 -2.23331 -0 -0 -1.1323 0.19061 0 0 0 0 0 -0.02947 0.03891 0.49195 0 -0.20058 0 0.18072 -0.21325 0.39269 -4.31469
ALA_41 -3.58081 0.26034 3.09499 -0.02342 0 0 2.08537 -1.91127 -0 -0 -1.00485 -0.35934 0 0 -0.75733 0 0 -0.09333 0 0 0 -0.337 0 1.8394 -0.26267 0.46427 -0.58566
ALA_42 -2.71251 0.42699 2.27652 -0.02847 0.00796 0 1.32323 -1.37228 -0 -0 -2.08942 -0.41292 0 0 0 0 0 -0.00022 0 0 0 -0.03237 0 1.8394 -0.62513 0.42005 -0.97918
LEU_43 -5.67652 1.22168 3.7315 -0.5234 0.26045 0.15662 2.91445 -2.18246 -0.0274 -0.19251 -1.90579 -0.04581 0 0 0 0 0 0.12287 0.27497 1.07068 0 -0.19372 0 0.18072 0.3373 1.25971 0.78334
PRO_44 -3.13105 1.02162 2.72331 -0.06652 0 0.04251 1.4786 -1.19212 -0 -0 -1.41348 0.57778 0 0 0 0 0 0.17024 0.00793 0.13402 0 -0.37618 0 -2.4119 6.59017 2.58958 6.74453
PRO_45 -4.11674 1.18998 3.31226 -0.06668 0 0.04151 1.81572 -1.45033 -0.01494 -0.13614 -1.39554 0.60791 0 0 0 0 0 -0.15571 0.01788 0.17197 0 -0.44443 0 -2.4119 6.11625 1.82303 4.90407
ALA_46 -4.36477 0.51616 2.60393 -0.02485 0.00012 0 1.71329 -1.91053 -0.00029 -0.00457 -1.19532 -0.37434 0 0 0 0 0 -0.06151 0 0 0 -0.40417 0 1.8394 -0.13252 0.56911 -1.23085
ARG_47 -3.44796 0.30035 3.29055 -0.615 0.13554 0.38165 2.1106 -1.67932 -0.01539 -0.06246 -2.30804 -0.00674 0 0 -0.75733 0 0 -0.03519 0.29337 2.21824 0 -0.07228 0 -1.2888 -0.51375 0.47766 -1.59428
ARG_48 -4.88463 0.46984 5.66022 -0.48196 0.04602 0.23898 3.10437 -2.60646 -0.01524 -0.13728 -1.77616 0.68635 0 0 0 0 0 0.04451 0.00984 2.02282 0 0.03457 0 -1.2888 -0.51091 0.39831 1.01439
ALA_49 -2.17099 0.20192 1.63716 -0.02594 0.0016 0 1.25869 -1.05083 -0 -0 0.69184 -0.39432 0 0 0 0 0 -0.15166 0 0 0 -0.19175 0 1.8394 -0.38128 0.38863 1.65246
ALA_50 -4.13367 0.48462 1.87806 -0.02653 0.00287 0 0.66566 -1.37767 -0.00214 -0.01922 -0.20393 -0.42035 0 0 0 0 0 -0.05002 0 0 0 -0.03868 0 1.8394 -0.43195 0.2609 -1.57266
LEU_51 -7.07327 1.24857 2.96464 -0.47832 0.36198 0.08314 2.05811 -2.12878 -0.0003 -0.00114 -0.58287 0.21174 0 0 0 0 0 -0.00294 0.13787 0.46291 0 -0.36456 0 0.18072 -0.44224 0.7929 -2.57185
PRO_52 -6.05533 0.86516 3.18739 -0.19651 0.00874 0.14405 0.75818 -1.21453 -0.00029 -0.00457 -0.38177 0.03748 0 0 0 0 0 0.21314 0.01429 0.36929 0 -0.86237 0 -2.4119 -0.32188 0.96592 -4.88551
ASP_53 -3.71369 0.22546 5.30396 -0.10057 0.00106 0.28742 3.21309 -2.26594 -0 -0 -4.84079 -0.18536 0 0 0 -1.05332 0 0.08321 0.00482 0 2.04952 0.09009 0 -2.3716 -0.30348 1.02823 -2.5479
PHE_54 -5.63735 0.54961 1.26385 -0.88587 0.05415 0.51904 0.72969 -1.21568 -0.0041 -0.0122 -0.70519 -0.13662 0 0 0 0 0 0.00745 0.0037 0 1.48825 -0.45795 0 1.0402 -0.2815 1.1854 -2.49513
HIS_D_55 -4.87747 0.1885 4.21477 -0.58623 0.009 0.44486 2.31431 -2.24082 -0 -0 -1.918 -0.59476 0 0 0 0 0 -0.05692 0.02245 0 2.38675 -0.02827 0 -0.45461 -0.06279 0.49562 -0.74363
PHE_56 -7.46162 0.39155 1.74269 -0.74262 0.0493 0.16844 0.35771 -1.76576 -0.0041 -0.0122 0.06048 -0.56903 0 0 0 0 0 -0.07088 0.08897 0 2.7817 -0.17042 0 1.0402 0.16042 0.23977 -3.7154
LEU_57 -6.57923 0.50761 3.195 -0.47042 0.14919 0.08428 2.35518 -2.28318 -0 -0 -2.42514 0.21476 0 0 0 0 0 -0.00243 0.15614 1.02388 0 -0.34945 0 0.18072 -0.05845 0.70303 -3.59852
ALA_58 -3.07738 0.40387 0.76163 -0.02282 0 0 0.57748 -0.95798 -0 -0 -0.28551 -0.38172 0 0 0 0 0 0.02887 0 0 0 -0.46761 0 1.8394 -0.1076 0.89579 -0.79359
THR_59 -3.91413 0.23938 2.72314 -0.16874 0.08199 0.0591 1.45275 -1.56745 -0 -0 -1.52505 -0.16709 0 0 0 0 0 0.02768 0.00294 0.16188 0 -0.00867 2.38254 -1.0874 0.06733 0.43897 -0.80083
ALA_60 -2.29082 0.72187 0.74627 -0.0241 0.00025 0 0.0024 -0.66854 -0 -0 0.44066 -0.4459 0 0 0 0 0 0.05274 0 0 0 -0.06371 0 1.8394 0.29521 0.54963 1.15536
ARG_61 -3.38226 0.89528 2.88008 -1.02636 0.26425 0.54882 0.96958 -1.41398 -0 -0 -0.34337 0.6413 0 0 -0.66384 0 0 -0.06024 0.22499 2.74317 0 -0.02419 0 -1.2888 -0.04022 1.28237 2.20657
PRO_62 -4.84872 0.77969 1.82302 -0.12063 0.00276 0.08783 0.69433 -0.90951 -4e-05 -0.00095 -0.56966 0.2587 0 0 0 0 0 -0.07997 0.00931 0.11601 0 -1.02918 0 -2.4119 -0.63589 1.06529 -5.76952
ILE_63 -5.2697 0.39999 3.4532 -0.47758 0.37911 0.09478 1.98295 -2.15037 -0.01097 -0.08382 -2.63039 0.35199 0 0 0 0 0 0.56514 0.01956 0.42388 0 -0.48132 0 0.73287 -0.63486 0.56835 -2.76719
ASP_64 -3.46371 0.36526 4.76004 -0.21705 0.07681 0.68389 2.60064 -2.28008 -0 -0 -3.36416 -1.36696 0 0 -0.41743 -0.4396 0 0.11982 0.05102 0 2.14595 -0.77716 0 -2.3716 -0.48667 0.92564 -3.45535
SER_65 -5.08461 0.81845 5.14268 -0.0243 0 0.02253 2.53539 -2.63944 -0.05222 -0.46824 -1.64389 -0.46103 0 0 0 0 0 -0.11406 0.00135 0.87083 0 0.09883 0.69679 -0.77834 -0.30132 0.9227 -0.4579
SER_66 -2.49817 0.25708 3.53208 -0.03887 0.00051 0.05238 1.53114 -1.5884 -0 -0 -2.03699 -0.43122 0 0 -0.41743 -0.4396 0 -0.0905 0.00738 0.15813 0 -0.2916 1.75447 -0.77834 -0.41889 0.5085 -1.22835
ALA_67 -2.29839 0.28832 2.53258 -0.02869 0.01019 0 1.55161 -1.43517 -0.01296 -0.13199 -0.97707 -0.43438 0 0 0 0 0 -0.03785 0 0 0 0.59664 0 1.8394 -0.20238 0.30348 1.56333
ALA_68 -3.16938 0.19756 1.90931 -0.02417 0 0 1.3738 -1.49726 -0.02206 -0.15871 -1.59508 -0.20035 0 0 0 0 0 -0.02573 0 0 0 -0.11324 0 1.8394 -0.27535 0.19312 -1.56814
THR_69 -3.86528 0.75517 5.16782 -0.10098 0.09211 0.06858 3.2373 -2.34168 -0.01148 -0.11606 -2.74739 -0.83476 0 0 -0.94419 0 0 0.00152 0.15245 0.12159 0 -0.6381 2.27884 -1.0874 -0.51112 1.05048 -0.2726
PRO_70 -5.73262 1.43426 2.31235 -0.06896 0 0.04211 1.57137 -1.36193 -0.01011 -0.10402 -0.97097 0.57704 0 0 0 0 0 -0.17081 0.00316 0.23388 0 -0.72212 0 -2.4119 0.02398 1.52086 -3.83443
SER_71 -3.4687 0.23198 4.96847 -0.02847 0 0.0459 1.53869 -2.16007 -0.00475 -0.03029 -0.68657 -1.02566 0 0 0 0 0 -0.01828 0.00046 0.18279 0 -0.25635 0.63747 -0.77834 -0.19887 0.67476 -0.37585
ASP_72 -5.16721 0.36352 6.78244 -0.10324 3e-05 0.3052 3.62438 -3.14167 -0.01207 -0.10978 -3.87383 -0.66108 0 0 -0.94419 0 0 0.09937 0.00557 0 2.42305 -0.25841 0 -2.3716 -0.48239 0.40378 -3.11811
TRP_73 -11.913 1.14658 5.22486 -0.66867 0.05204 0.34574 3.26669 -3.53709 -0.00079 -0.01489 -1.31085 -0.39351 0 0 0 0 0 0.01858 0.12214 0 2.97739 -0.13441 0 1.6906 -0.23328 0.62449 -2.7374
ARG_74 -7.15722 0.73934 7.82578 -0.89264 0.21692 0.75513 3.04116 -3.78526 -0.02431 -0.12951 -4.13265 0.06878 0 0 -0.50855 0 0 0.01583 0.40329 2.73103 0 -0.00489 0 -1.2888 -0.15969 0.83486 -1.45142
ASP_75 -3.97208 0.1364 5.21632 -0.10869 0.01239 0.33279 2.21184 -2.43193 -0 -0 -1.6132 -0.34367 0 0 0 0 0 -0.03489 0.06478 0 1.68927 0.17363 0 -2.3716 -0.22403 0.6192 -0.64346
LEU_76 -8.57227 1.24589 3.02298 -0.74015 0.40082 0.31128 2.92326 -2.77178 -0 -0 -2.3444 0.1344 0 0 0 0 0 0.00064 0.01276 0.8188 0 -0.21768 0 0.18072 -0.1868 0.45001 -5.33151
ALA_77 -6.64636 0.4782 3.17236 -0.02125 0 0 2.79484 -2.75571 -0.01954 -0.15127 -2.42057 -0.39372 0 0 0 0 0 0.18898 0 0 0 -0.35287 0 1.8394 -0.34994 0.43227 -4.2052
GLY_78 -4.15643 0.41149 4.99286 -5e-05 0 0 2.51088 -2.57458 -0.00343 -0.03098 -2.4506 -0.40935 0 0 0 0 0 -0.08182 0 0 0 0.23773 0 0.83697 0.22113 0.27227 -0.2239
LEU_79 -6.66375 0.41003 4.54582 -0.48733 0.19932 0.11383 2.50363 -2.79748 -0.00999 -0.11437 -2.35503 0.23337 0 0 0 0 0 -0.01385 0.01345 0.33013 0 -0.26397 0 0.18072 0.37816 0.40935 -3.38794
VAL_80 -7.45952 0.84471 2.52205 -0.30375 0.18851 0.0683 2.69293 -2.56035 -0 -0 -2.53262 -0.0789 0 0 0 0 0 -0.05739 0.00206 0.02143 0 -0.3209 0 1.9342 -0.10221 0.42263 -4.71882
ALA_81 -4.60011 0.57704 3.3429 -0.02363 0 0 1.9877 -2.1726 -0 -0 -1.30725 -0.35327 0 0 0 0 0 -0.04073 0 0 0 -0.31947 0 1.8394 -0.22819 0.41348 -0.88474
GLU_82 -3.91229 0.16786 4.41158 -0.21101 0.02679 0.29607 1.35889 -2.01894 -0.00999 -0.11437 -1.25421 -0.58558 0 0 0 0 0 -0.03661 0.01988 0 3.02165 -0.23216 0 -2.7348 -0.52642 0.37591 -1.95775
HIS_83 -6.85007 0.88609 4.92604 -0.42155 0.00735 0.46676 2.43588 -2.71098 -0.00343 -0.03098 -2.87271 -0.22075 0 0 0 0 0 -0.03746 0.12758 0 2.31481 -0.07471 0 -0.45461 -0.23982 0.67211 -2.08043
TYR_84 -8.46837 1.17433 5.89231 -0.84302 0.0289 0.30021 3.84601 -3.20842 -0.01316 -0.06115 -3.38508 -0.32412 0 0 -0.8068 0 0 0.0023 0.33476 0 2.14607 -0.28242 0.17127 1.2797 5.75071 2.54094 6.07497
PRO_85 -4.07919 1.08999 1.8292 -0.07279 0 0.04478 0.68264 -0.89018 -0 -0 -0.54152 0.58259 0 0 0 0 0 -0.22101 0.0299 0.24767 0 -0.81635 0 -2.4119 5.96564 2.43016 3.86962
ALA_86 -1.87943 0.28284 2.24398 -0.02881 0.01587 0 0.91732 -1.14449 -0.03126 -0.16413 -0.72811 -0.48068 0 0 0 0 0 0.29432 0 0 0 -0.04697 0 1.8394 0.79304 0.60207 2.48495
HIS_D_87 -6.87712 0.35898 6.05805 -0.33478 0.00116 0.35344 2.58257 -2.99683 -0.03126 -0.16413 -1.56856 -0.51352 0 0 0 0 0 0.02318 0.33186 0 2.36763 -0.26746 0 -0.45461 0.46529 0.4185 -0.24762
ASP_88 -5.34796 0.33381 5.74891 -0.11596 0.01814 0.35837 2.28659 -2.56249 -0.01887 -0.15315 -4.6503 -0.35457 0 0 -0.9404 0 0 -0.07729 0.00069 0 2.61136 -0.37529 0 -2.3716 -0.53591 0.39236 -5.75354
GLY_89 -4.14787 0.364 3.09908 -0.00132 0 0 1.72131 -1.77853 -0.04945 -0.29185 -2.14725 -0.29791 0 0 0 0 0 -0.12664 0 0 0 -1.54157 0 0.83697 -0.03575 0.1885 -4.20828
VAL_90 -7.67337 1.0618 1.70844 -0.36533 0.31408 0.08763 2.54523 -2.21628 -0 -0 -2.8396 -0.15096 0 0 0 0 0 0.19492 0.00559 0.76028 0 -0.48423 0 1.9342 0.29532 0.30364 -4.51864
VAL_91 -7.47191 1.15242 2.07689 -0.25735 0.12164 0.05126 2.66923 -2.38365 -0.00984 -0.03838 -2.84897 -0.27062 0 0 0 0 0 0.12661 0.00284 0.26436 0 -0.78216 0 1.9342 -0.3084 0.51073 -5.4611
ILE_92 -10.0015 1.74186 1.84655 -0.47459 0.38956 0.10178 2.72655 -2.55322 -0.00533 -0.01541 -2.76635 -0.01135 0 0 0 0 0 0.03412 0.24254 0.39507 0 -0.7674 0 0.73287 -0.42499 0.67926 -8.13001
LEU_93 -8.7516 1.14068 2.54443 -0.50293 0.24608 0.12822 3.00457 -2.54794 -0.00984 -0.03838 -4.13986 0.11536 0 0 0 0 0 -0.05514 0.72157 1.07809 0 -0.35148 0 0.18072 -0.20625 0.98977 -6.45389
HIS_D_94 -8.11137 1.09749 5.61838 -0.34193 0.00111 0.36769 2.37838 -3.24893 -0.04685 -0.31448 -2.36052 -0.14289 0 0 0 0 0 0.1964 0.00015 0 1.67051 -0.23969 0 -0.45461 0.22117 1.30183 -2.40815
GLY_95 -3.54696 0.7648 3.75488 -0.00045 0 0 1.63256 -1.87714 -0 -0 -0.91565 -0.25048 0 0 0 0 0 0.06068 0 0 0 0.33884 0 0.83697 0.31954 0.95204 2.06963
THR_96 -5.83234 0.7407 3.62727 -0.11641 0.05424 0.05112 1.70502 -2.10724 -0.0129 -0.08903 -0.99222 -1.0775 0 0 0 0 0 -0.06432 0.00442 0.31059 0 0.18091 2.41227 -1.0874 0.01804 0.54346 -1.73134
ASP_97 -3.45961 0.5337 4.66701 -0.1206 0.0139 0.37585 1.77217 -1.95451 -0.00448 -0.03013 -3.06283 -0.55673 0 0 0 0 0 -0.10984 0.01385 0 1.71942 -0.01408 0 -2.3716 -0.15911 0.6264 -2.12123
THR_98 -5.45448 0.71846 4.84561 -0.1269 0.08735 0.08489 2.27217 -2.51838 -0.00917 -0.10623 -2.86168 -0.78757 0 0 0 0 0 -0.05233 0.00046 0.05491 0 -0.46565 2.28889 -1.0874 -0.13109 0.59957 -2.64855
LEU_99 -10.1421 2.01332 3.18093 -0.56782 0.43699 0.15539 2.43751 -3.02431 -0 -0 -1.5035 0.25339 0 0 0 0 0 -0.00184 0.17802 0.34094 0 -0.29501 0 0.18072 -0.1959 1.21965 -5.33362
ALA_100 -5.17672 0.20561 3.30316 -0.02047 0 0 1.66093 -2.32664 -0.01748 -0.12914 -1.6537 -0.37887 0 0 0 0 0 -0.03572 0 0 0 -0.24297 0 1.8394 -0.39101 1.13293 -2.23071
TRP_101 -9.55939 1.21299 5.18851 -0.92189 0.02745 0.30968 2.38314 -3.14396 -0.01165 -0.0871 -1.1411 -0.23357 0 0 0 0 0 -0.031 0.02262 0 2.52941 -0.15398 0 1.6906 -0.23375 0.74224 -1.41074
THR_102 -7.83414 0.55019 6.17552 -0.20537 0.13925 0.07504 3.55119 -3.47394 -0 -0 -3.34124 -0.11871 0 0 0 0 0 -0.02143 0.04607 0.12151 0 0.00348 2.24211 -1.0874 0.14857 0.71471 -2.3146
ALA_103 -6.52374 1.00948 3.54101 -0.02326 0 0 2.64814 -2.92542 -0 -0 -2.46649 -0.38833 0 0 0 0 0 0.03434 0 0 0 -0.36252 0 1.8394 -0.16698 0.38694 -3.39742
SER_104 -7.62918 0.99646 6.77094 -0.02908 0.0002 0.01988 3.55995 -3.73033 -0 -0 -2.941 0.0013 0 0 0 0 0 -0.03116 0.00757 0.50545 0 0.32589 1.78558 -0.77834 -0.17459 0.56095 -0.77953
SER_105 -8.22581 0.97041 7.35089 -0.03849 0.00028 0.0495 3.78409 -3.76876 -0.01075 -0.09457 -3.01013 -0.78021 0 0 0 0 0 0.09679 0.20476 0.35896 0 0.14593 1.94073 -0.77834 -0.11678 0.60206 -1.31941
LEU_106 -10.3776 1.0785 3.49347 -0.5151 0.20476 0.11963 3.13532 -3.23107 -0 -0 -1.73362 0.04968 0 0 0 0 0 0.1976 0.26522 3.00473 0 -0.2594 0 0.18072 -0.29715 0.75033 -3.93396
ALA_107 -5.17728 0.43223 2.64617 -0.02261 0 0 1.8228 -2.32613 -0 -0 -1.16334 -0.38297 0 0 0 0 0 -0.03954 0 0 0 -0.40141 0 1.8394 -0.35736 0.61139 -2.51864
TYR_108 -10.3537 0.87084 4.99758 -0.65346 0.07817 0.35053 2.57736 -3.25122 -0.01432 -0.11744 -2.12053 -0.16669 0 0 -0.85706 -0.36637 0 -0.03891 0.07314 0 2.487 -0.04743 0.00388 1.2797 -0.13981 0.37735 -5.03142
GLN_109 -9.56166 1.13255 7.62004 -0.30197 0.05234 0.26158 4.44352 -3.96146 -0.06558 -0.54222 -3.77784 -0.46111 0 0 0 -1.04998 0 -0.03592 0.11234 0 3.17785 -0.00737 0 -0.18838 0.14524 0.4811 -2.52693
LEU_110 -8.01374 0.99507 1.57087 -0.51911 0.17392 0.15319 1.82918 -2.12725 -0.0166 -0.05572 -1.5016 0.07865 0 0 0 0 0 0.25974 0.07644 0.6796 0 -0.01033 0 0.18072 0.14062 0.49713 -5.60923
GLN_111 -3.22069 0.11443 3.97739 -0.57837 0.08642 0.53431 1.66631 -1.8593 -0.0075 -0.0906 -1.78645 -0.45599 0 0 -0.85706 0 0 0.00951 0.07033 0 2.53617 -0.03354 0 -0.18838 -0.00826 0.62662 0.53535
GLY_112 -2.38438 0.05368 2.41011 -5e-05 0 0 0.825 -1.12633 -0 -0 -0.48189 -0.37056 0 0 -0.44827 0 0 -0.10182 0 0 0 -1.38336 0 0.83697 -0.37918 0.48427 -2.06579
ILE_113 -7.0893 1.0185 2.29481 -0.51006 0.56669 0.12241 1.24054 -2.19364 -0.0166 -0.05572 0.36682 0.23587 0 0 0 0 0 0.00133 0.07103 0.33659 0 -0.4376 0 0.73287 -0.44442 0.53193 -3.22795
ASP_114 -6.21735 0.41344 7.31314 -0.11697 0.00781 0.36318 2.56401 -3.07683 -0 -0 -4.1209 -0.19103 0 0 -1.65155 -0.35433 0 -0.04205 0.02236 0 2.74836 -0.07178 0 -2.3716 -0.19343 0.58463 -4.39088
ARG_115 -6.75215 0.81828 5.26983 -0.90406 0.18746 0.66416 1.80712 -2.44402 -0.04717 -0.33595 -0.85427 -0.17271 0 0 -0.44594 0 0 0.73087 0.06614 1.63486 0 -0.21571 0 -1.2888 0.36903 1.19495 -0.71809
PRO_116 -6.98956 0.74558 3.73913 -0.18282 0.00556 0.1309 2.3172 -1.81744 -0 -0 -2.55958 0.03723 0 0 0 0 0 -0.02541 0.0433 1.10299 0 -0.98391 0 -2.4119 -0.09599 1.39323 -5.55148
VAL_117 -7.36956 0.8113 0.90053 -0.29314 0.21242 0.07336 2.63088 -2.11127 -0.00835 -0.02595 -2.21474 -0.63283 0 0 0 0 0 -0.01976 0.00067 0.20738 0 -0.36184 0 1.9342 -0.28318 0.68607 -5.86383
ILE_118 -8.29198 0.90278 2.83233 -0.60675 0.34657 0.11822 2.60521 -2.64859 -0 -0 -3.05544 0.32484 0 0 0 0 0 -0.02356 0.09398 0.95353 0 -0.77518 0 0.73287 -0.12706 0.5655 -6.05274
LEU_119 -9.4716 1.79944 1.89969 -0.48419 0.11464 0.10619 2.60239 -2.5558 -0.01273 -0.05805 -3.00578 0.12061 0 0 0 0 0 0.00821 0.95189 0.6139 0 -0.34563 0 0.18072 -0.40113 1.11415 -6.82307
THR_120 -7.25303 0.4999 4.00982 -0.18604 0.07843 0.06516 3.16307 -2.68211 -0.00438 -0.03209 -4.11453 -1.0082 0 0 -0.74205 0 0 0.0518 4e-05 0.69197 0 -0.56356 2.33974 -1.0874 0.00123 1.26348 -5.50875
GLY_121 -3.94339 0.32073 2.00082 -0.00253 0 0 1.21152 -1.5289 -0.00204 -0.01326 -1.3008 -0.41861 0 0 -0.92063 0 0 -0.09307 0 0 0 -1.37621 0 0.83697 0.42747 0.55802 -4.24391
ALA_122 -5.19931 0.53935 1.90575 -0.0222 0 0 0.97127 -1.88517 -0.03071 -0.1647 -1.16379 -0.42342 0 0 0 0 0 0.02549 0 0 0 -0.56354 0 1.8394 0.2576 0.30958 -3.6044
MET_123 -5.86579 0.5571 3.65998 -0.58478 0.15182 0.1923 1.48515 -1.97848 -0 -0 -1.68396 -0.01072 0 0 -1.16361 0 0 0.08047 0.43492 0.98166 0 -0.01078 0 0.60916 -0.00684 0.54218 -2.61021
GLU_124 -5.76652 0.79029 5.63799 -0.33986 0.07592 0.60656 2.34143 -2.52324 -0 -0 -1.43799 -0.8422 0 0 -1.00984 0 0 0.03403 0.04929 0 3.14863 0.14575 0 -2.7348 0.15299 1.11081 -0.56073
PRO_125 -6.38344 0.95995 4.07987 -0.11892 0.00139 0.0891 1.83057 -1.74687 -0.00845 -0.04019 -2.16121 0.24637 0 0 0 0 0 -0.01654 0.02908 0.2172 0 -1.12162 0 -2.4119 -0.26167 1.06215 -5.75516
LEU_126 -6.59303 0.75689 0.63564 -0.49686 0.20291 0.13391 1.36823 -1.57516 -0.02206 -0.11237 -0.55711 0.21532 0 0 0 0 0 -0.07669 0.69815 0.39606 0 -0.2244 0 0.18072 -0.4895 0.65995 -4.8994
GLU_127 -2.79786 0.16549 3.48206 -0.24298 0.04974 0.38565 1.08852 -1.47448 -0.0234 -0.20054 -2.23496 -0.53958 0 0 0 -1.21952 0 -0.06392 0.08088 0 3.01493 -0.02105 0 -2.7348 -0.28277 0.51432 -3.05426
ARG_128 -4.87114 0.4786 5.22554 -0.64286 0.10677 0.27885 1.98436 -2.02561 -0.01475 -0.12043 -2.38024 0.62845 0 0 0 0 0 -0.04805 0.09006 2.23739 0 -0.00635 0 -1.2888 -0.26446 0.36811 -0.26457
THR_129 -1.51094 0.16039 1.68189 -0.16983 0.0764 0.06307 0.44985 -0.78871 -0.00256 -0.04998 0.32708 -0.20984 0 0 0 0 0 -0.07819 0.00247 0.04145 0 0.04933 2.3043 -1.0874 -0.26174 0.2579 1.25496
GLY_130 -1.0413 0.0557 1.28809 -5e-05 0 0 0.39683 -0.63911 -0 -0 0.07308 -0.38723 0 0 0 0 0 -0.18798 0 0 0 -1.45647 0 0.83697 -0.73536 0.13881 -1.65803
SER_131 -4.7687 0.6237 5.13612 -0.02975 0 0.05176 2.8485 -2.32151 -0.01443 -0.14867 -2.30015 -1.00474 0 0 -0.85496 0 0 -0.05743 0.07482 0.94474 0 -0.02154 0.74692 -0.77834 -0.84451 0.37954 -2.33861
ASP_132 -4.90957 0.09324 7.42398 -0.2126 0.05867 0.70495 3.94889 -3.28429 -0.00356 -0.02626 -5.89878 -3.55151 0 0 -2.17345 0 0 -0.0255 0.23342 0 3.64623 -0.26125 0 -2.3716 -0.64244 0.59447 -6.65697
ALA_133 -5.85868 1.14214 2.79017 -0.02185 0 0 2.09247 -2.42353 -0 -0 -1.38029 -0.31397 0 0 -0.85496 0 0 -0.03943 0 0 0 -0.19545 0 1.8394 -0.49993 0.64465 -3.07925
LEU_134 -5.1105 0.36657 4.05049 -0.64054 0.32189 0.19482 1.46699 -2.24686 -0.00813 -0.06843 -0.96419 -0.0616 0 0 0 0 0 -0.02596 0.13264 1.33819 0 -0.29927 0 0.18072 -0.27933 0.61425 -1.03825
GLY_135 -3.24577 0.27429 3.8389 -5e-05 0 0 1.69191 -2.03549 -0 -0 -1.32905 -0.4098 0 0 0 0 0 -0.07161 0 0 0 0.26585 0 0.83697 0.41795 0.28796 0.52207
ASN_136 -7.33673 0.32822 7.11623 -0.17061 0.01811 0.25077 3.86079 -3.67671 -0.01704 -0.11125 -4.3389 -0.3145 0 0 -1.54667 0 0 -0.01824 0.00301 0 1.41606 0.384 0 -0.93687 0.58634 0.21496 -4.28903
ILE_137 -8.47139 0.87698 2.64673 -0.53133 0.46269 0.10978 2.59967 -2.67452 -0.00041 -0.00459 -1.88117 -0.12263 0 0 0 0 0 -0.04868 0.01225 0.5925 0 -0.50122 0 0.73287 0.06409 0.59123 -5.54716
GLU_138 -7.01814 0.40252 7.01803 -0.21537 0.03131 0.31708 2.9143 -3.39112 -0.01201 -0.13005 -3.00337 -0.64028 0 0 0 0 0 0.09468 0.06517 0 3.1399 -0.20617 0 -2.7348 -0.22498 0.55879 -3.03452
ALA_139 -4.94405 0.25807 3.72887 -0.02151 0 0 2.257 -2.36701 -0.00027 -0.00146 -2.45294 -0.36055 0 0 0 0 0 -0.0376 0 0 0 -0.16335 0 1.8394 -0.41383 0.26955 -2.40968
ALA_140 -6.46285 0.39736 3.13271 -0.02185 0 0 2.57342 -2.59377 -0 -0 -2.24945 -0.32891 0 0 0 0 0 -0.03691 0 0 0 -0.14244 0 1.8394 -0.26967 0.27239 -3.89059
MET_141 -9.60082 0.95684 4.67907 -0.26408 0.02275 0.09962 2.85239 -2.92916 -0 -0 -2.91059 0.0457 0 0 0 0 0 0.07377 0.05122 2.47591 0 -0.02279 0 0.60916 -0.12998 0.64288 -3.34811
ARG_142 -8.26173 0.74974 8.46755 -0.59629 0.09535 0.35476 3.42048 -3.96287 -0.02023 -0.11449 -4.46512 0.30725 0 0 0 -0.82307 0 0.08035 0.27628 2.60404 0 -0.05061 0 -1.2888 -0.06186 0.82839 -2.4609
PHE_143 -10.2781 1.59169 3.32369 -0.72706 0.04184 0.19526 3.09229 -3.19137 -0 -0 -2.43519 -0.09902 0 0 0 0 0 -0.00376 0.2843 0 2.05251 -0.39526 0 1.0402 -0.00473 0.76836 -4.74435
ALA_144 -5.7081 0.34296 3.55936 -0.02343 0 0 1.82674 -2.5295 -0.00731 -0.03657 -0.98687 -0.36634 0 0 0 0 0 -0.05357 0 0 0 -0.42027 0 1.8394 -0.25356 0.57324 -2.2438
THR_145 -6.12372 0.60426 5.83176 -0.21061 0.17499 0.07627 2.82495 -2.75698 -0.00011 -0.00147 -3.24584 -0.02745 0 0 -0.51726 0 0 0.01875 0.00626 0.05236 0 -0.00923 2.32112 -1.0874 -0.13763 0.37797 -1.82901
ASP_146 -4.00591 0.28783 5.67271 -0.10515 0.00258 0.32181 2.41914 -2.46986 -0.01847 -0.13913 -3.9166 -0.29223 0 0 -0.31189 0 0 -0.03018 0.00021 0 1.95429 -0.09167 0 -2.3716 0.2344 0.4652 -2.39453
ALA_147 -5.10061 1.36869 2.09073 -0.03086 0.01872 0 2.21079 -2.01773 -0.02266 -0.14858 -2.09607 -0.52793 0 0 0 0 0 0.06653 0 0 0 -0.08705 0 1.8394 0.22353 0.54708 -1.66603
ARG_148 -6.42872 0.43696 7.04636 -0.47068 0.05943 0.27801 2.44819 -2.94977 -0 -0 -3.33586 0.09866 0 0 -0.51726 0 0 0.07267 0.11383 1.78376 0 0.10975 0 -1.2888 0.47693 0.58974 -1.47677
LEU_149 -6.15746 0.66735 3.11017 -0.47788 0.17366 0.09942 1.76963 -1.91721 -0.0043 -0.04546 -2.19746 0.20243 0 0 0 0 0 0.35266 0.07533 0.96306 0 -0.21927 0 0.18072 0.19441 0.64284 -2.58737
GLN_150 -7.42055 0.35983 6.00874 -0.2919 0.14128 0.29109 3.28892 -2.87933 -0.02217 -0.15676 -2.81589 -0.70717 0 0 -3.01139 -0.67096 0 0.03585 0.13925 0 3.11932 0.0229 0 -0.18838 0.12039 0.94148 -3.69544
GLU_151 -6.60288 0.25189 6.7789 -0.31069 0.04189 0.40152 3.1347 -3.10081 -0.01634 -0.09758 -4.59913 -0.42284 0 0 0 -1.43464 0 0.00049 0.05336 0 2.9723 0.51921 0 -2.7348 0.73053 0.8305 -3.60442
VAL_152 -7.00967 0.98148 0.7623 -0.27054 0.17552 0.05351 1.77985 -1.84697 -0.00431 -0.03249 -1.81741 -0.11069 0 0 0 0 0 0.02161 0.19178 0.20005 0 -0.5971 0 1.9342 0.26738 0.43701 -4.8845
ALA_153 -5.32696 0.58579 2.49377 -0.01925 0 0 2.69301 -2.1888 -0.00631 -0.01969 -2.77021 -0.33383 0 0 0 0 0 -0.01337 0 0 0 -0.36193 0 1.8394 -0.11842 0.32256 -3.22425
LEU_154 -9.21701 1.4791 2.03919 -0.47276 0.20855 0.0812 2.4907 -2.27381 -0 -0 -1.57082 0.27366 0 0 0 0 0 0.25366 0.10522 0.37452 0 -0.18105 0 0.18072 0.14669 0.69763 -5.38461
CYS_155 -7.19781 0.7436 3.24806 -0.07283 0.01397 0.06418 1.9601 -2.09724 -0.00204 -0.01326 -1.99587 -0.52588 0 0 -0.52465 0 0 0.00195 0.00044 0.09262 0 -0.27482 0 3.6196 0.84818 0.9655 -1.14622
PHE_156 -9.43865 1.48781 3.30376 -0.68885 0.08705 0.32189 2.14454 -2.84145 -0 -0 -1.68439 -0.00106 0 0 0 0 0 0.04494 0.40562 0 2.38556 -0.24431 0 1.0402 0.92855 1.02846 -1.72032
ALA_157 -2.42645 0.15475 2.08135 -0.02756 0.00894 0 1.02892 -1.25792 -0.00165 -0.03193 -0.597 -0.6089 0 0 -0.84344 0 0 -0.08319 0 0 0 0.22446 0 1.8394 0.24431 0.70054 0.40464
GLY_158 -2.89896 0.40282 2.79166 -5e-05 0 0 1.49633 -1.51441 -0.02168 -0.12412 -1.55122 -0.38886 0 0 0 0 0 -0.17756 0 0 0 -1.44645 0 0.83697 -0.43786 0.40692 -2.62646
ARG_159 -6.23327 0.41172 6.72481 -0.96597 0.21769 0.76067 4.19052 -3.15831 -0 -0 -5.38758 0.22728 0 0 -0.5008 -1.06798 0 -0.02367 0.08229 3.09657 0 0.06826 0 -1.2888 -0.56419 0.62957 -2.78119
LEU_160 -8.96693 1.40238 3.07533 -0.65637 0.47668 0.16957 3.06285 -2.6578 -0.00724 -0.02263 -3.43343 0.12287 0 0 0 0 0 0.55997 0.17283 2.54282 0 -0.05939 0 0.18072 0.54261 1.62561 -1.86955
PRO_161 -5.67954 0.66672 3.58106 -0.20703 0.01273 0.15361 1.71247 -1.55544 -0 -0 -1.35323 -0.03652 0 0 0 0 0 0.04686 0.00163 0.28521 0 -0.67803 0 -2.4119 0.47373 1.51223 -3.47542
ARG_162 -11.1483 1.09397 10.5112 -0.67751 0.10803 0.41196 4.37372 -4.79698 -0.01051 -0.09683 -4.02081 0.71901 0 0 -0.53812 -1.43464 0 0.06626 0.22907 2.28124 0 -0.08961 0 -1.2888 -0.3254 0.59107 -4.04194
GLY_163 -4.52154 0.55209 3.9044 -4e-05 0 0 2.26281 -2.27698 -0.02088 -0.12199 -2.38214 -0.3829 0 0 0 0 0 -0.13025 0 0 0 0.01144 0 0.83697 0.52751 0.57353 -1.16797
VAL_164 -7.5747 1.47811 1.71672 -0.32501 0.23751 0.06598 1.33705 -2.06024 -0.02358 -0.15162 -0.01736 0.13181 0 0 0 0 0 0.01732 0.10376 0.23573 0 0.81738 0 1.9342 1.02406 0.65614 -0.39676
ARG_165 -8.5136 0.7191 8.32789 -0.45526 0.05982 0.2645 2.90911 -3.59977 -0.00079 -0.01334 -2.68875 -0.01174 0 0 -0.8903 0 0 0.00522 0.09235 1.97434 0 -0.15247 0 -1.2888 0.19909 0.73239 -2.33102
SER_166 -5.39114 0.2573 4.61723 -0.04169 0 0.074 2.32605 -2.35207 -0.03292 -0.21123 -2.55701 -0.16556 0 0 0 0 0 0.03617 0.05678 0.35756 0 -0.23479 1.79469 -0.77834 -0.20892 0.47993 -1.97395
ARG_167 -7.32044 0.27818 5.82715 -0.46799 0.04654 0.22787 2.5252 -2.74125 -0.02315 -0.2256 -2.64989 0.44923 0 0 0 0 0 0.10166 0.14875 2.3104 0 -0.21452 0 -1.2888 -0.06735 0.36528 -2.71872
LYS_168 -6.0492 0.54689 5.35246 -0.37835 0.05936 0.18431 1.90094 -2.32477 -0.02257 -0.18416 -3.13217 0.0759 0 0 0 0 0 -0.06046 0.21418 1.75575 0 0.09825 0 -1.5107 0.04729 0.33496 -3.0921
TRP_169 -4.63408 0.31905 2.56407 -1.24009 0.08693 0.60154 1.10202 -1.38771 -0 -0 -0.93166 -0.3376 0 0 0 0 0 0.01617 0.1578 0 2.58239 -0.17479 0 1.6906 1.24108 0.33727 1.99299
GLN_170 -6.26421 0.61348 5.22081 -0.29604 0.0418 0.26499 2.32565 -2.57088 -0.03221 -0.23012 -0.67103 -0.71552 0 0 0 0 0 0.02144 0.01376 0 3.10143 -0.09031 0 -0.18838 1.76472 0.30109 2.61046
ALA_171 -2.06014 0.29379 1.56174 -0.02604 0.00171 0 0.4725 -0.93925 -0.01331 -0.09439 -0.08363 -0.40088 0 0 0 0 0 -0.11076 0 0 0 -0.13153 0 1.8394 0.1904 0.36398 0.86359
ARG_172 -3.34363 0.41385 2.74753 -0.6435 0.18897 0.47701 0.72309 -1.38855 -0.00293 -0.01171 -0.80686 0.203 0 0 0 -0.74875 0 -0.03057 0.18042 2.59586 0 -0.21901 0 -1.2888 -0.35916 0.42361 -0.89011
HIS_D_173 -6.49817 0.70985 5.64354 -0.36327 0.00266 0.43452 2.18766 -2.71344 -0.00293 -0.01171 -0.81454 -0.1771 0 0 0 -0.74875 0 0.00575 0.0756 0 1.86006 -0.239 0 -0.45461 -0.16649 0.3877 -0.88267
ALA_174 -2.31567 0.36941 2.07247 -0.02247 0 0 0.74681 -1.14256 -0.01568 -0.13164 -0.99973 -0.36299 0 0 0 0 0 -0.01133 0 0 0 -0.41709 0 1.8394 -0.41187 0.25711 -0.54583
ASP_175 -4.43186 0.37459 5.17194 -0.13228 0.04283 0.40428 1.68937 -2.4102 -0.03387 -0.26205 -2.03053 -0.78798 0 0 0 -1.06798 0 0.1692 0.03074 0 3.91533 -0.47277 0 -2.3716 0.11436 0.29526 -1.79323
ALA_176 -5.33054 0.58566 3.44594 -0.0222 0 0 2.68843 -2.35296 -0.01099 -0.03826 -3.3483 -0.37388 0 0 0 0 0 -0.05064 0 0 0 -0.34844 0 1.8394 0.10696 0.36041 -2.84941
PHE_177 -9.21063 1.12596 1.19136 -0.68065 0.10572 0.3186 1.15914 -2.0046 -0.01512 -0.11974 -1.40721 0.17957 0 0 -0.5008 0 0 0.01503 0.07524 0 2.04575 -0.24514 0 1.0402 -0.44746 0.81373 -6.56107
THR_178 -4.08835 0.16745 3.10923 -0.20795 0.1255 0.07581 2.29516 -1.66191 -0.01099 -0.03826 -2.92916 -1.04145 0 0 0 0 0 0.08313 0.02708 0.96294 0 -0.69465 2.29206 -1.0874 -0.15815 0.86314 -1.91677
SER_179 -3.97266 0.71555 3.8358 -0.03077 0.0117 0.02843 1.75414 -1.78958 -0.00754 -0.07784 -1.43469 0.22257 0 0 0 0 0 0.06236 0.00064 0.98398 0 0.25 0.68286 -0.77834 0.6953 1.04325 2.19515
PRO_180 -4.86243 0.68489 2.73074 -0.06874 8e-05 0.04296 0.82824 -1.09674 -0 -0 0.28117 0.60087 0 0 0 0 0 -0.00769 0.02682 0.15503 0 -0.59692 0 -2.4119 0.94472 1.18676 -1.56212
ASN_181 -5.35911 0.67139 4.85421 -0.19747 0.07897 0.34604 1.98533 -2.35652 -0 -0 -1.61714 -0.62083 0 0 -2.03455 0 0 0.01611 0.09225 0 2.47029 -0.73212 0 -0.93687 0.37533 1.06305 -1.90165
HIS_182 -6.05788 1.21838 6.06919 -0.37702 0.00484 0.38945 2.32759 -2.58202 -0 -0 -2.05168 -0.18828 0 0 0 -0.79016 0 0.78992 0.28078 0 2.41126 -0.35878 0 -0.45461 0.60161 1.71464 2.94723
PRO_183 -2.80222 0.62808 2.18635 -0.12887 7e-05 0.09493 0.68787 -0.73663 -0.00079 -0.01334 -0.16059 0.22895 0 0 0 0 0 -0.03234 0.01617 0.27052 0 -1.12889 0 -2.4119 0.19308 1.65624 -1.45332
PRO_184 -4.10271 0.35918 2.39323 -0.19225 0.00215 0.13526 0.68659 -1.08299 -0.00135 -0.0242 -0.19205 0.0935 0 0 0 0 0 0.0039 0.00156 0.43462 0 -0.97139 0 -2.4119 -0.44009 0.81572 -4.49322
LEU_185 -7.62447 0.4957 3.41104 -0.50659 0.26317 0.11798 2.09943 -2.40749 -0 -0 -2.34409 0.22413 0 0 0 0 0 -0.02334 0.02147 0.32637 0 -0.29377 0 0.18072 -0.33685 0.46038 -5.93622
GLY_186 -4.81987 0.4516 3.35724 -0.00174 0 0 2.153 -1.98952 -0 -0 -2.28625 -0.37535 0 0 0 0 0 -0.1068 0 0 0 -1.10147 0 0.83697 0.09338 0.35739 -3.43142
GLU_187 -6.81121 0.37681 5.03566 -0.35657 0.07873 0.4904 3.01435 -2.64654 -9e-05 -0.00026 -3.24809 -0.53928 0 0 0 0 0 -0.001 0.02996 0 3.29343 0.0135 0 -2.7348 0.31565 0.13583 -3.55352
PHE_188 -7.48644 0.55001 2.67954 -0.88189 0.08705 0.21613 1.39099 -2.34413 -0 -0 -1.45053 -0.66616 0 0 0 0 0 -0.03563 0.00509 0 3.03021 -0.30677 0 1.0402 0.36066 0.32 -3.49168
VAL_189 -5.12762 0.52258 4.48295 -0.32662 0.28858 0.07229 2.18604 -2.48805 -9e-05 -0.00026 -1.62278 -0.6466 0 0 0 0 0 -0.01449 0 0.39308 0 -0.30346 0 1.9342 0.10227 0.4904 -0.05756
ASP_190 -1.90718 0.24659 2.19744 -0.1288 0.02524 0.40729 0.34619 -0.96646 -0 -0 -0.09922 -1.04394 0 0 0 0 0 0.02349 0.04577 0 2.40991 -0.58243 0 -2.3716 -0.36107 0.31831 -1.44047
ASP_191 -3.30042 0.49854 4.6535 -0.24788 0.0552 0.81525 1.5261 -2.115 -0.00011 -0.00036 -3.391 -0.24014 0 0 0 -0.82307 0 0.08029 0.27895 0 2.43069 -0.58412 0 -2.3716 -0.44755 0.34835 -2.83437
ASP_192 -4.83911 0.30572 5.79004 -0.17475 0.04677 0.56261 2.85349 -2.90089 -0 -0 -1.15267 -1.51946 0 0 0 0 0 -0.03488 0.07271 0 2.55089 -0.34232 0 -2.3716 -0.05531 0.50505 -0.70371
ALA_193 -3.66911 0.21031 0.92953 -0.02876 0.00539 0 0.58475 -1.28954 -0.00297 -0.00843 0.20407 -0.41409 0 0 0 0 0 -0.07271 0 0 0 0.36193 0 1.8394 0.64287 0.33801 -0.36935
VAL_194 -5.56296 0.61761 3.60958 -0.27672 0.16715 0.05742 2.44087 -2.33265 -0 -0 -2.90719 -0.14516 0 0 0 0 0 -0.01709 0.00425 0.16499 0 -0.57807 0 1.9342 0.21951 0.20698 -2.39728
LEU_195 -5.71066 1.30768 -0.03413 -0.52194 0.45636 0.11302 0.26135 -1.13029 -0.00297 -0.00843 -0.60827 0.1839 0 0 0 0 0 0.04116 0.36041 1.61199 0 -0.30716 0 0.18072 -0.32945 0.44306 -3.69366
PHE_196 -6.57891 0.62414 4.07115 -0.6728 0.06594 0.45206 2.072 -2.3512 -0.00135 -0.0242 -2.45511 0.10705 0 0 0 0 0 0.02615 0.37523 0 2.3764 -0.46801 0 1.0402 -0.26411 1.22425 -0.38111
PRO_197 -2.22619 0.69652 2.01034 -0.07011 0 0.04336 0.79401 -0.90309 -0 -0 -0.76868 0.62252 0 0 0 0 0 -0.18483 0.00092 0.2158 0 -0.46547 0 -2.4119 -0.08016 1.09258 -1.63438
GLY_198 -1.54696 0.20712 1.72963 -5e-05 0 0 0.56018 -0.826 -0 -0 0.30513 -0.4152 0 0 0 0 0 -0.10183 0 0 0 0.23239 0 0.83697 0.32079 0.2907 1.59288
ARG_199 -5.17017 0.58715 4.88098 -0.70099 0.25078 0.53538 2.0812 -2.0612 -0.00846 -0.07057 -1.24814 -0.03444 0 0 0 0 0 -0.01746 0.15277 2.496 0 -0.13547 0 -1.2888 0.124 0.25931 0.63187
GLY_200 -2.2591 0.14552 2.43968 -0.00022 0 0 1.12854 -1.30144 -0 -0 -1.23031 -0.17082 0 0 0 0 0 -0.08258 0 0 0 -0.82052 0 0.83697 -0.13058 0.39199 -1.05288
LEU_201 -4.48025 0.35522 3.22716 -0.43275 0.15744 0.06753 0.63936 -1.72642 -0.00034 -0.00095 -0.6278 0.23979 0 0 0 0 0 -0.01641 0.00385 0.44861 0 0.03773 0 0.18072 0.22697 0.37607 -1.32445
GLU_202 -2.53345 0.12113 2.75494 -0.2959 0.0514 0.37402 0.10623 -1.14873 -0 -0 -0.37315 -0.26687 0 0 0 0 0 -0.09037 0.00622 0 2.72042 -0.08492 0 -2.7348 -0.01537 0.19287 -1.21635
ARG_203 -5.41661 0.21372 5.02524 -1.09595 0.33217 0.59765 1.73459 -2.32582 -0.03212 -0.27881 -0.7371 0.40777 0 0 0 -0.67096 0 0.04475 0.05779 2.23444 0 -0.03524 0 -1.2888 -0.25165 0.16767 -1.31727
HIS_204 -5.18667 0.15338 4.87731 -0.45199 0.02035 0.51844 1.47682 -2.40326 -0.01825 -0.15945 -2.03508 -0.17144 0 0 -2.16431 0 0 -0.02 0.02072 0 1.91542 -0.18624 0 -0.45461 0.01166 0.25332 -4.00388
GLN_205 -2.1503 0.08035 2.24046 -0.64536 0.38102 1.08714 0.44904 -1.00801 -0.03536 -0.28205 -0.82571 -2.39871 0 0 -0.44518 0 0 0.02126 0.01163 0 4.40329 -0.19455 0 -0.18838 -0.10619 0.16982 0.5642
ARG_206 -2.72793 0.25757 3.34901 -0.93672 0.2325 0.69822 0.91363 -1.49843 -0.02149 -0.16269 -0.84949 -0.10799 0 0 -0.44518 0 0 0.0721 0.02733 1.8565 0 -0.23072 0 -1.2888 -0.2685 0.37917 -0.75191
SER_207 -4.74531 0.55271 4.78526 -0.04307 0.00356 0.07428 2.28455 -2.03475 -0 -0 -3.56576 -0.32611 0 0 -0.27761 -0.35433 0 0.01761 0.00138 0.2657 0 0.5142 1.798 -0.77834 0.54182 0.6413 -0.6449
ALA_208 -3.04723 0.80475 3.2946 -0.02152 0 0 1.52239 -1.65819 -0 -0 -0.7138 -0.37169 0 0 -0.83526 0 0 0.26246 0 0 0 -0.3373 0 1.8394 1.42028 1.57062 3.7295
PRO_209 -6.56145 1.22466 4.60296 -0.11823 0.00804 0.07376 2.64217 -1.99522 -0 -0 -2.71146 0.57704 0 0 0 0 0 0.00775 0.01426 0.20412 0 0.05081 0 -2.4119 0.94889 1.74341 -1.70039
ARG_210 -4.69053 0.76216 4.91898 -0.68067 0.27415 0.48877 2.63514 -2.29981 -0 -0 -2.57806 0.06603 0 0 -0.83526 0 0 0.18027 0.13814 2.54818 0 -0.1768 0 -1.2888 0.32828 0.89902 0.68921
PHE_211 -5.58388 0.61521 2.13506 -0.62032 0.05524 0.34564 0.89157 -1.43983 -0 -0 -0.1149 -0.37524 0 0 -0.27761 0 0 0.01718 0.0674 0 1.78546 -0.10999 0 1.0402 0.44536 0.65506 -0.46838
GLU_212 -3.19557 0.82267 2.82956 -0.33981 0.07021 0.41178 1.17075 -1.34519 -0 -0 -0.52092 -0.53902 0 0 0 0 0 -0.04561 0.00922 0 4.07951 -0.10664 0 -2.7348 0.46396 0.33113 1.36122
LEU_213 -3.73965 0.86519 2.54998 -0.54576 0.30119 0.16668 1.59691 -1.35744 -0 -0 -1.62705 0.02442 0 0 0 0 0 -0.05346 0.0081 2.72961 0 -0.18317 0 0.18072 5.54645 2.05872 8.52142
PRO_214 -4.3724 0.89885 2.62233 -0.19087 0.06329 0.1354 0.46721 -1.08879 -0.00301 -0.04069 -0.37664 -0.03438 0 0 0 0 0 0.00432 0.01746 0.17326 0 -0.7921 0 -2.4119 5.69752 2.19686 2.96574
ASP_215 -1.70306 0.20267 2.65172 -0.18359 0.03225 0.58775 0.99054 -1.19903 -0.02527 -0.18799 -0.75963 -1.28907 0 0 0 0 0 -0.03887 0.14815 0 2.14175 -0.77365 0 -2.3716 0.10424 0.41256 -1.26011
VAL_216 -5.68109 0.83634 2.27009 -0.28496 0.17889 0.05744 1.30355 -2.07939 -0.01816 -0.08047 -1.034 0.2472 0 0 -0.26652 0 0 -0.08528 0.00626 0.10946 0 -0.28935 0 1.9342 -0.48161 0.36186 -2.99555
SER_217 -3.67405 0.37737 4.18293 -0.03507 0.0094 0.04965 2.18443 -1.9175 -0.01648 -0.16434 -2.77296 -0.3988 0 0 -1.00539 0 0 -0.03337 0.01305 0.9198 0 -0.01089 1.87343 -0.77834 -0.57807 0.59316 -1.18205
GLY_218 -1.94166 0.14515 1.94912 -0.00039 0 0 0.66565 -0.95642 -0 -0 -0.93681 -0.16972 0 0 -0.76336 0 0 -0.09677 0 0 0 -0.64935 0 0.83697 -0.31975 0.54576 -1.69157
LEU_219 -5.4253 0.67565 0.63836 -0.61792 0.41715 0.20989 0.04124 -1.19118 -0 -0 0.25022 -0.02836 0 0 0 0 0 0.07895 0.0645 1.14877 0 -0.09451 0 0.18072 0.38785 0.29544 -2.96853
ALA_220 -3.0631 0.37649 1.86031 -0.02412 1e-05 0 1.43534 -1.45539 -0 -0 -0.8614 -0.34972 0 0 -0.45997 0 0 0.01841 0 0 0 0.29103 0 1.8394 0.62782 0.30289 0.538
GLU_221 -2.7388 0.0825 2.64929 -0.19425 0.03251 0.26167 0.03899 -1.19333 -0.01533 -0.12413 -0.88515 -0.34683 0 0 0 0 0 -0.00418 0.01388 0 3.79968 -0.0566 0 -2.7348 0.09952 0.24368 -1.07168
GLY_222 -1.75823 0.08921 1.56616 -0.00285 0 0 0.16101 -0.83202 -0.00702 -0.02139 -0.24679 -0.43667 0 0 0 0 0 -0.10569 0 0 0 -1.41878 0 0.83697 0.11163 0.21499 -1.84947
SER_223 -4.31792 0.38508 3.91132 -0.0306 0 0.05399 2.32278 -1.90899 -4e-05 -0.00011 -2.48609 -0.95397 0 0 0 0 0 0.25888 0.00012 0.73738 0 0.48402 0.60014 -0.77834 0.33169 0.30137 -1.08929
VAL_224 -6.1182 1.20178 0.17272 -0.28464 0.15669 0.07194 0.6235 -1.44526 -0.00702 -0.02139 -0.15959 -0.67825 0 0 0 0 0 0.03514 0.00882 0.2086 0 -0.07847 0 1.9342 0.27571 1.04062 -3.0631
PRO_225 -5.99165 1.18723 2.61308 -0.11353 0 0.08092 1.5639 -1.31143 -0 -0 -1.73567 0.37702 0 0 0 0 0 0.01623 0.0121 0.28853 0 -1.16779 0 -2.4119 0.08597 1.26534 -5.24165
ARG_226 -2.82516 0.12451 2.74374 -0.94671 0.15032 0.86454 1.21266 -1.18453 -3e-05 -8e-05 -1.52937 -0.03961 0 0 0 -0.75844 0 -0.00706 0.13552 2.67585 0 -0.16302 0 -1.2888 0.68883 0.73587 0.58902
LEU_227 -6.25954 0.58457 2.67367 -0.58091 0.07015 0.16771 2.0165 -2.03397 -0 -0 -2.55977 0.15138 0 0 0 0 0 -0.07106 0.40501 0.55918 0 -0.31999 0 0.18072 0.70651 0.87806 -3.43178
VAL_228 -4.2947 0.4427 2.18846 -0.28992 0.20313 0.06899 1.08211 -1.54477 -0.00833 -0.09292 -0.67252 -0.35202 0 0 0 0 0 0.09723 0.01062 0.16069 0 -0.42504 0 1.9342 -0.1482 0.77009 -0.87019
LEU_229 -7.64146 1.48133 0.33078 -0.67132 0.37031 0.27125 1.17921 -1.2502 -0.00368 -0.05655 -1.16754 0.00835 0 0 0 0 0 0.03117 0.44833 0.86867 0 -0.07313 0 0.18072 0.0582 0.59804 -5.03754
TRP_230 -5.5324 0.97029 3.69718 -1.03119 0.06891 0.22644 2.30957 -1.99417 -0.0083 -0.09284 -2.34994 -0.68093 0 0 0 0 0 -0.03335 0.02547 0 2.39987 -0.18466 0 1.6906 0.29252 1.47665 1.24974
PRO_231 -3.68325 0.69192 1.64468 -0.12384 0.00556 0.09038 0.70297 -0.71045 -0 -0 0.16749 0.21637 0 0 0 0 0 -0.02646 0.03909 0.09586 0 -0.88567 0 -2.4119 -0.00462 1.32684 -2.86502
GLY_232 -1.18094 0.04533 1.51002 -0.00011 0 0 0.49387 -0.75032 -0.02999 -0.14502 -0.15199 -0.36184 0 0 0 0 0 -0.10736 0 0 0 -1.53251 0 0.83697 0.06992 0.44792 -0.85604
ILE_233 -6.5583 0.85633 1.80637 -0.61013 0.51936 0.12867 1.69145 -1.76634 -0.02999 -0.14502 -1.5228 0.00917 0 0 0 0 0 -0.0953 0.09302 2.07237 0 -0.09584 0 0.73287 -0.06321 0.58364 -2.3937
ALA_234 -4.41488 0.46756 3.36767 -0.02514 0.00017 0 2.91255 -2.13343 -0 -0 -1.7032 -0.27224 0 0 -1.13594 0 0 0.00451 0 0 0 0.04383 0 1.8394 -0.34168 0.6216 -0.76921
ALA_235 -4.95944 0.62008 2.41372 -0.02334 0 0 2.18084 -2.09498 -0 -0 -1.69664 -0.40178 0 0 0 0 0 0.01773 0 0 0 -0.39883 0 1.8394 -0.38413 0.36008 -2.52729
TRP_236 -4.83438 0.59573 3.15661 -1.34137 0.11269 0.75293 1.73611 -1.94638 -0 -0 -0.65371 -0.29722 0 0 0 0 0 -0.05815 0.00626 0 2.23848 0.00929 0 1.6906 -0.46389 0.28252 0.98614
GLN_237 -5.96362 0.44836 4.39789 -0.24477 0.03595 0.1906 2.55799 -2.6302 -0 -0 -1.8854 -0.48701 0 0 -1.13594 0 0 0.06989 0.04486 0 3.24398 -0.25263 0 -0.18838 -0.35216 0.40212 -1.74848
LEU_238 -9.58507 1.87461 1.8534 -0.49446 0.32855 0.10243 2.57786 -2.65917 -0 -0 -1.46991 -0.00406 0 0 0 0 0 0.00337 0.57655 2.92559 0 -0.25961 0 0.18072 -0.24459 0.66337 -3.63042
GLU_239 -7.62335 0.88085 7.76227 -0.52925 0.04021 0.92027 4.54249 -3.643 -0.00128 -0.01202 -5.62023 -0.68507 0 0 0 -1.02044 0 -0.03237 0.01036 0 3.7119 -0.33842 0 -2.7348 -0.36708 0.8361 -3.90288
ALA_240 -4.57524 0.42519 3.87686 -0.02348 0 0 2.14631 -2.35828 -0 -0 -1.85567 -0.38841 0 0 0 0 0 -0.11332 0 0 0 -0.3951 0 1.8394 -0.58603 0.60997 -1.3978
TRP_241 -6.41735 0.72872 3.58058 -1.03588 0.11548 0.4634 1.94669 -2.19856 -0 -0 -1.14307 -0.30304 0 0 0 0 0 0.07346 0.02894 0 1.84007 -0.04156 0 1.6906 -0.52346 0.40715 -0.78784
LEU_242 -6.13258 0.85706 3.23455 -0.69167 0.30012 0.26332 1.65303 -2.16679 -0 -0 -0.47342 0.13749 0 0 0 0 0 0.14611 0.13969 0.94359 0 -0.26615 0 0.18072 -0.18597 0.54348 -1.51741
LEU_243 -4.4953 0.48072 3.25244 -0.48551 0.21739 0.11842 1.37457 -1.77099 -0 -0 -0.3757 0.21797 0 0 0 0 0 0.0173 0.04617 0.29034 0 -0.31742 0 0.18072 -0.10166 0.51551 -0.83502
ASP_244 -4.69468 0.27584 7.18207 -0.21738 0.04776 0.68385 4.10545 -3.104 -0.00128 -0.01202 -5.33394 -1.09711 0 0 -0.77419 -1.715 0 -0.05277 0.00582 0 2.218 -0.78695 0 -2.3716 -0.30596 0.43601 -5.51206
ASP_245 -1.61001 0.10764 2.68116 -0.11613 0.01162 0.35872 0.87001 -1.18432 -0 -0 0.5164 -0.53505 0 0 0 0 0 -0.12994 0.00104 0 1.7948 0.00608 0 -2.3716 -0.16022 0.48723 0.72743
ARG_246 -3.97812 0.26819 5.41432 -0.74351 0.15525 0.52484 3.22556 -2.28082 -0 -0 -5.93096 0.58877 0 0 -0.77419 -1.715 0 -0.04008 0.04952 1.52741 0 -0.06331 0 -1.2888 -0.31778 0.45053 -4.92818
VAL_247 -7.1953 0.53803 4.31675 -0.27433 0.167 0.0543 3.36304 -2.68187 -0 -0 -2.88514 0.06261 0 0 -0.41339 0 0 -0.08578 0.00166 0.07502 0 -0.44793 0 1.9342 -0.55652 0.41551 -3.61214
ARG_248 -8.34865 0.71238 7.06026 -0.60661 0.08843 0.40031 2.72323 -3.74426 -0.01217 -0.04398 -2.45652 0.34593 0 0 -0.45997 0 0 -0.05438 0.4049 2.00545 0 -0.13563 0 -1.2888 -0.27003 0.49055 -3.18956
GLY_249 -5.08881 0.79485 2.34232 -0.00368 0 0 1.91109 -1.88064 -0.00936 -0.03153 -1.02581 -0.48186 0 0 0 0 0 -0.1338 0 0 0 -1.30564 0 0.83697 0.24286 0.59121 -3.24183
ALA_250 -5.48749 0.81506 2.39829 -0.02194 0 0 2.21767 -2.04974 -0.00017 -0.00055 -2.51839 -0.39325 0 0 0 0 0 0.39877 0 0 0 -0.56328 0 1.8394 0.23949 0.63441 -2.49172
LEU_251 -7.53483 0.98782 1.95317 -0.49186 0.20665 0.09043 2.60066 -2.27412 -0 -0 -2.84529 0.1425 0 0 0 0 0 -0.00933 0.14873 0.52692 0 -0.37258 0 0.18072 -0.13628 1.0519 -5.77479
LEU_252 -8.28907 0.99612 1.75005 -0.55942 0.25052 0.1395 2.51301 -2.22562 -0.00017 -0.00055 -2.66439 0.22631 0 0 0 0 0 0.04303 0.39837 0.74678 0 -0.22967 0 0.18072 -0.13886 1.23332 -5.63002
GLU_253 -7.30489 0.82858 6.68847 -0.21583 0.03506 0.30909 3.37762 -3.12251 -0 -0 -4.55548 -0.5476 0 0 0 -0.75844 0 0.0953 0.05873 0 3.66309 0.18202 0 -2.7348 0.03525 0.82494 -3.14139
VAL_254 -8.22552 0.94066 3.40784 -0.28969 0.28322 0.0499 2.11576 -3.01909 -0.01105 -0.07491 -3.19576 -0.18747 0 0 0 0 0 0.40515 0.14341 0.10098 0 -0.47629 0 1.9342 -0.13767 0.79345 -5.44288
TRP_255 -5.37324 0.2957 4.17234 -1.19071 0.10945 0.31675 2.2825 -2.29273 -0 -0 -2.514 -0.55286 0 0 0 0 0 0.00477 0.00363 0 2.28753 -0.13529 0 1.6906 -0.27207 0.86513 -0.30252
GLY_256 -2.70828 0.2774 3.21199 -0.0002 0 0 1.74637 -1.55143 -0.01816 -0.15916 -2.01262 -0.28108 0 0 0 0 0 -0.21151 0 0 0 -1.34482 0 0.83697 -0.17357 0.46288 -1.92521
GLY_257 -2.21548 0.09424 2.05479 -9e-05 0 0 0.59667 -1.16174 -0.01112 -0.04287 0.23407 -0.39114 0 0 0 0 0 0.06219 0 0 0 0.13193 0 0.83697 0.74278 0.21745 1.14865
GLY_258 -3.48073 1.05403 2.47331 -4e-05 0 0 1.24356 -1.66127 -0.005 -0.06587 -1.01409 -0.34378 0 0 0 0 0 0.16997 0 0 0 -1.458 0 0.83697 0.34047 1.01352 -0.89696
ASN_259 -4.40257 0.14826 4.18226 -0.18403 0.02913 0.24747 1.96199 -2.192 -0.03861 -0.34247 -2.98282 -0.4097 0 0 0 0 0 0.32405 0.05049 0 2.01664 0.18222 0 -0.93687 -0.46937 1.60184 -1.2141
LEU_260 -6.38207 1.15867 0.59287 -0.69581 0.40088 0.29291 0.48873 -1.33917 -0.01983 -0.12406 0.01318 0.03612 0 0 0 0 0 0.1242 0.25497 1.51543 0 -0.36898 0 0.18072 -0.16757 2.22748 -1.8113
PRO_261 -4.7616 0.83137 2.46406 -0.14353 0.01413 0.10296 0.88879 -1.0116 -0.00968 -0.05387 -1.01164 0.12919 0 0 0 0 0 -0.1055 0.06385 0.17036 0 -0.76344 0 -2.4119 -0.46892 2.23261 -3.84435
GLU_262 -1.64587 0.08701 0.83833 -0.34323 0.06699 0.48596 0.18796 -0.51202 -0 -0 0.09462 -0.48303 0 0 0 0 0 -0.01545 0.00704 0 2.96198 0.20426 0 -2.7348 -0.02493 1.11578 0.29061
ASP_263 -5.18643 0.81381 6.09524 -0.20695 0.09352 0.66314 3.31947 -2.79457 -0.01618 -0.10773 -3.52438 -1.6141 0 0 -0.4697 0 0 0.07473 0.00031 0 2.06373 -0.73087 0 -2.3716 0.98079 1.1644 -1.75338
PRO_264 -3.79414 0.76947 3.08299 -0.06597 0 0.0417 1.7585 -1.41428 -0.00855 -0.04814 -1.22591 0.62295 0 0 0 0 0 -0.14576 0.04574 0.16722 0 -0.60421 0 -2.4119 0.88707 1.02555 -1.31766
ALA_265 -4.0061 0.65659 2.92042 -0.02231 0 0 1.41286 -2.01925 -0.00038 -0.00708 -2.35177 -0.34573 0 0 -0.4697 0 0 -0.0047 0 0 0 -0.39094 0 1.8394 -0.04877 0.44693 -2.39054
ILE_266 -9.47842 1.13425 2.83442 -0.6313 0.44208 0.15615 2.92097 -2.92115 -0 -0 -1.90304 0.14533 0 0 0 0 0 -0.01117 0.31817 2.63777 0 -0.50043 0 0.73287 -0.21309 0.57602 -3.76058
MET_267 -7.97062 0.60672 3.94523 -0.42793 0.13191 0.17495 2.44541 -2.64348 -0 -0 -1.82258 0.2042 0 0 0 0 0 0.11887 0.16153 2.29354 0 -0.18701 0 0.60916 -0.13262 0.8186 -1.67413
GLY_268 -3.90823 0.43846 4.59289 -5e-05 0 0 2.52038 -2.41733 -0.0065 -0.05386 -2.61216 -0.39156 0 0 0 0 0 -0.01697 0 0 0 0.12337 0 0.83697 0.4891 0.53544 0.12995
VAL_269 -8.76496 1.28242 4.42734 -0.36821 0.27059 0.0861 2.98899 -3.33686 -0.00855 -0.04814 -1.5506 0.07446 0 0 0 0 0 0.03374 0.10204 0.91158 0 0.02348 0 1.9342 0.49601 0.61701 -0.82935
LEU_270 -9.15369 0.83606 2.08739 -0.45254 0.15131 0.09984 2.75259 -2.76503 -0 -0 -1.47739 0.18371 0 0 0 0 0 0.06758 0.02661 0.37334 0 -0.2708 0 0.18072 -0.29452 0.7666 -6.88822
ALA_271 -5.04795 0.6072 4.43034 -0.02271 0 0 2.78423 -2.8715 -0 -0 -2.61738 -0.36264 0 0 0 0 0 0.03222 0 0 0 -0.27639 0 1.8394 -0.3943 0.41252 -1.48694
ARG_272 -7.22459 0.46893 7.8428 -0.67473 0.08026 0.41256 3.4911 -3.78441 -0.00038 -0.00708 -3.51998 0.25662 0 0 0 -1.02044 0 -0.02667 0.12274 1.45443 0 -0.03837 0 -1.2888 -0.37657 0.69777 -3.13483
ALA_273 -6.03296 0.54001 4.05057 -0.02112 0 0 2.81333 -2.81811 -0 -0 -2.1299 -0.37295 0 0 0 0 0 0.07594 0 0 0 -0.31577 0 1.8394 -0.38041 0.73399 -2.01798
SER_274 -4.52321 0.27898 5.91914 -0.02218 0 0.02 2.76153 -2.84786 -0.03458 -0.29089 -2.65688 -0.35811 0 0 -0.6552 0 0 0.00646 0.00046 0.49885 0 0.31948 0.76474 -0.77834 -0.19203 0.41059 -1.37905
GLY_275 -2.15154 0.13718 2.97541 -4e-05 0 0 1.40093 -1.46273 -0 -0 -1.16356 -0.40716 0 0 0 0 0 -0.10256 0 0 0 0.44655 0 0.83697 0.17592 0.42324 1.10861
GLU_276 -3.95707 0.30945 3.85181 -0.4459 0.06921 0.88576 1.38902 -1.72412 -0.02925 -0.11353 -1.39183 -0.41658 0 0 0 0 0 -0.00463 0.04727 0 2.84603 -0.03721 0 -2.7348 -0.01315 0.36162 -1.10789
GLY_277 -2.46771 0.17819 3.20426 -5e-05 0 0 1.12141 -1.54918 -0.00337 -0.0141 -1.48462 -0.36034 0 0 0 0 0 -0.17443 0 0 0 -1.4944 0 0.83697 -0.34433 0.48246 -2.06924
LYS_278 -7.52529 0.44706 5.82742 -0.61081 0.28077 0.577 2.38983 -2.8968 -0.04482 -0.26822 -3.23718 0.13309 0 0 -0.41339 0 0 0.01148 0.04024 3.65673 0 0.09013 0 -1.5107 -0.27338 0.71422 -2.61264
LEU_279 -7.84395 1.13175 2.65766 -0.64173 0.3569 0.139 2.8293 -2.37392 -0.00051 -0.00155 -1.68154 0.24273 0 0 0 0 0 -0.05702 0.75345 2.74448 0 -0.24893 0 0.18072 0.00623 0.6234 -1.18353
LEU_280 -7.00021 0.61203 1.74161 -0.48612 0.22105 0.10958 1.78146 -2.06417 -0.00791 -0.04002 -1.95695 0.11625 0 0 0 0 0 -0.0018 0.14983 1.75855 0 -0.3221 0 0.18072 -0.06351 0.46877 -4.80296
ALA_281 -5.42535 0.55925 2.32704 -0.02217 0 0 2.64542 -2.18504 -0.01814 -0.0646 -2.81992 -0.37411 0 0 0 0 0 0.18132 0 0 0 -0.23682 0 1.8394 -0.01942 0.30721 -3.30593
ALA_282 -4.79204 0.56249 1.88363 -0.02576 0.0005 0 2.12052 -1.87955 -0.00909 -0.03785 -2.88923 -0.35368 0 0 0 0 0 -0.0414 0 0 0 0.64917 0 1.8394 0.50271 0.41192 -2.05826
ILE_283 -7.24859 1.07847 2.60866 -0.46596 0.35824 0.08784 2.29935 -2.44874 -0.02813 -0.11694 -2.30517 0.00309 0 0 0 0 0 -0.07174 0.12125 0.42744 0 -0.63061 0 0.73287 0.25417 0.69314 -4.65135
SER_284 -4.2298 0.43846 3.85579 -0.03278 0.00034 0.05011 2.17235 -1.97762 -0.01757 -0.18055 -1.36562 -0.75571 0 0 -0.71971 0 0 -0.08292 0.03916 0.72053 0 0.06648 1.72772 -0.77834 -0.37204 0.58115 -0.86058
GLN_285 -5.4061 0.22659 4.0179 -0.47386 0.12356 0.42916 1.91326 -1.97249 -0 -0 -1.79773 -0.38368 0 0 0 0 0 0.0196 0.11276 0 4.38778 -0.10674 0 -0.18838 -0.4582 0.37371 0.81713
CYS_286 -4.25323 0.69744 3.69317 -0.04616 0 0.01327 1.74983 -1.67265 -0.01921 -0.18174 -0.40302 0.09516 0 0 -0.71971 0 0 -0.00733 0.05193 0.23855 0 0.27134 0 3.6196 0.39589 0.99149 4.51463
PRO_287 -3.12881 0.50992 1.17407 -0.07446 0 0.04518 0.43289 -0.5934 -0 -0 0.08143 0.59651 0 0 0 0 0 -0.16725 0.01735 0.45961 0 -0.4815 0 -2.4119 0.39938 1.13848 -2.00251
HIS_D_288 -3.23508 0.24613 2.35893 -0.87091 0.05464 1.20769 0.91455 -1.1735 -0.01242 -0.11222 -0.45549 -0.43569 0 0 0 0 0 -0.00018 0.04235 0 1.8227 -0.31781 0 -0.45461 -0.28957 0.45404 -0.25647
GLY_289 -2.06985 0.06554 2.48336 -0.00064 0 0 1.30227 -1.1916 -0 -0 -0.91824 -0.20931 0 0 -1.49016 0 0 0.19362 0 0 0 -1.5165 0 0.83697 0.87357 0.28464 -1.35635
SER_290 -2.70053 0.24591 1.79224 -0.0393 0.03403 0.07305 0.06977 -0.94519 -0 -0 0.07598 -0.45087 0 0 0 0 0 -0.01108 0.00252 0.50419 0 -0.11 0.6015 -0.77834 1.29588 0.295 -0.04523
ILE_291 -2.54461 0.24769 1.7267 -0.56437 0.47304 0.182 0.38237 -1.01721 -0 -0 0.17341 -0.51284 0 0 0 0 0 7.53135 0.00079 0.39445 0 -0.11413 0 0.73287 0.74658 12.7631 20.6012
SER_292 -2.25215 0.23194 2.11346 -0.02582 0 0.06276 0.40201 -0.90269 -0.01112 -0.04287 -0.39108 0.12912 0 0 0 0 0 -0.00221 0.00045 0.03363 0 -0.54941 0.60127 -0.77834 0.23119 13.1516 12.0018
ILE_293 -4.82195 0.77162 1.09971 -0.45693 0.32234 0.08148 0.62088 -1.24853 -0.01646 -0.11325 0.58567 0.13658 0 0 0 0 0 -0.07144 0.12992 0.68533 0 -0.47615 0 0.73287 -0.22633 0.89918 -1.36544
GLY_294 -1.83139 0.37795 1.18496 -9e-05 0 0 0.42704 -0.747 -0 -0 1.43061 -0.28756 0 0 0 0 0 -0.09996 0 0 0 -1.53002 0 0.83697 0.7108 0.4147 0.887
ALA_295 -1.69616 0.12143 0.5561 -0.02721 0.00393 0 0.14523 -0.62519 -0 -0 0.31367 -0.425 0 0 0 0 0 -0.04385 0 0 0 0.03142 0 1.8394 0.45762 0.1371 0.78851
TYR_296 -3.98478 0.32579 2.13411 -0.65 0.05294 0.38522 0.97495 -1.36416 -0.00639 -0.0728 0.18997 -0.15898 0 0 0 0 0 0.0493 0.15671 0 1.98964 -0.37247 0.00032 1.2797 -0.4811 0.15104 0.59901
ALA_297 -2.33816 0.2842 1.17894 -0.02026 0 0 0.59924 -0.86778 -0 -0 -0.23348 -0.37998 0 0 0 0 0 -0.01175 0 0 0 -0.38701 0 1.8394 -0.09118 0.17622 -0.25161
ALA_298 -1.46684 0.19686 1.98593 -0.02758 0.00832 0 1.40836 -0.97856 -0 -0 -1.76113 -0.54974 0 0 -1.09914 0 0 -0.03834 0 0 0 0.31977 0 1.8394 1.07205 0.27677 1.18614
GLY_299 -1.37961 0.16401 2.19913 -0.0001 0 0 1.15976 -1.01828 -0 -0 -2.374 -0.34087 0 0 -1.05534 0 0 -0.12508 0 0 0 -1.53343 0 0.83697 1.39667 0.29205 -1.77812
GLN_300 -6.23236 0.39669 5.88026 -0.64386 0.11591 0.52433 2.56 -2.70011 -0.02783 -0.29855 -1.82921 -0.75987 0 0 0 0 0 0.33674 0.23674 0 3.37676 -0.03528 0 -0.18838 0.60511 0.66155 1.97865
GLY_301 -4.14667 0.35933 3.39619 -4e-05 0 0 1.73 -1.93951 -0 -0 -1.71615 -0.40159 0 0 0 0 0 -0.19546 0 0 0 0.36815 0 0.83697 0.61907 0.82479 -0.26492
LEU_302 -7.52194 0.97095 2.16771 -0.6773 0.22271 0.25201 1.96255 -2.27862 -0.00023 -0.00296 -0.48236 0.10149 0 0 0 0 0 0.00239 0.09253 0.99544 0 -0.26878 0 0.18072 0.28412 0.56155 -3.43802
LEU_303 -5.83812 0.54975 4.74214 -0.92254 0.68297 0.41135 2.41097 -2.59061 -0 -0 -1.30881 0.04454 0 0 0 0 0 -0.03025 0.04059 1.97217 0 -0.19054 0 0.18072 -0.08986 0.60814 0.6726
ASP_304 -4.90781 0.22757 6.95931 -0.09942 0.00298 0.29357 3.25932 -3.24196 -0 -0 -5.81726 -0.44111 0 0 -2.15447 0 0 -0.02188 0.00109 0 1.74573 0.01919 0 -2.3716 -0.16119 0.62958 -6.07837
ALA_305 -5.52134 0.67782 2.81548 -0.02746 0.00516 0 2.21611 -2.51988 -0.02512 -0.19713 -1.74887 -0.42619 0 0 -0.6552 0 0 -0.02771 0 0 0 -0.05138 0 1.8394 -0.44086 0.46489 -3.62227
GLY_306 -2.45985 0.16613 3.10883 -5e-05 0 0 1.46332 -1.55612 -0.00791 -0.04002 -1.41575 -0.39014 0 0 0 0 0 -0.17544 0 0 0 -1.28867 0 0.83697 -0.65906 0.42745 -1.99032
VAL_307 -7.0424 0.60069 1.03145 -0.27118 0.14053 0.05305 1.07174 -1.98997 -0 -0 -0.83395 -0.03792 0 0 0 0 0 0.09637 0.00497 0.08595 0 -0.46268 0 1.9342 -0.68172 0.4943 -5.80657
LEU_308 -7.73745 1.18057 2.49011 -0.51037 0.24415 0.11019 2.64557 -2.33112 -0 -0 -2.84211 0.30776 0 0 0 0 0 0.01167 0.27646 0.7554 0 -0.1888 0 0.18072 -0.49197 0.69412 -5.20511
SER_309 -4.23397 0.1809 4.92476 -0.03257 0.00152 0.0551 3.03997 -2.36734 -0.01646 -0.11325 -3.14465 -0.999 0 0 -1.74052 -0.24178 0 0.11728 0.00269 0.74929 0 0.12946 0.84498 -0.77834 -0.41272 0.78266 -3.25201
GLY_310 -4.45092 0.31196 4.22292 -6e-05 0 0 2.40223 -2.27801 -0 -0 -2.15365 -0.39598 0 0 0 0 0 -0.139 0 0 0 0.461 0 0.83697 -0.13943 0.42965 -0.89232
ASP_311 -4.54888 0.41346 6.9561 -0.08619 0.01166 0.27205 2.41984 -2.77547 -0.00924 -0.04031 -3.89753 -0.5732 0 0 -0.71022 -0.49069 0 -0.12815 0.00799 0 1.92128 0.05591 0 -2.3716 0.8913 0.33336 -2.34853
ASP_312 -4.87847 0.2185 6.80442 -0.22112 0.04342 0.72957 3.65356 -2.77044 -0 -0 -5.3882 -3.21506 0 0 -1.66226 -1.36117 0 -0.06386 0.30789 0 3.56875 -0.42768 0 -2.3716 0.4842 0.59549 -5.95406
MET_313 -7.77845 0.49907 3.97453 -0.3295 0.06882 0.06143 1.83793 -2.25575 -0 -0 -1.37412 0.19791 0 0 0 0 0 0.01874 0.16053 1.48596 0 0.15315 0 0.60916 -0.61684 0.79367 -2.49378
THR_314 -6.2305 0.35186 4.95519 -0.11852 0.09855 0.08026 2.81476 -2.79827 -0 -0 -3.06789 -0.51446 0 0 -0.66169 0 0 0.00202 0.07587 0.04681 0 -0.34061 2.36127 -1.0874 -0.52926 0.71556 -3.84645
LEU_315 -6.49003 0.42482 3.33616 -0.4883 0.23481 0.11817 1.62507 -2.3394 -0 -0 -1.43691 0.21191 0 0 0 0 0 -0.05501 0.04339 0.29976 0 -0.30328 0 0.18072 -0.44653 0.39505 -4.68959
GLU_316 -7.36211 0.46742 7.12175 -0.46284 0.25513 1.45612 2.55633 -3.23286 -0.05508 -0.3839 -3.36841 -2.86022 0 0 0 0 0 -0.00114 0.00798 0 3.8947 -0.14775 0 -2.7348 -0.28464 0.23225 -4.90208
ALA_317 -5.84745 0.26105 4.40929 -0.02284 0 0 2.75936 -2.71765 -0.02954 -0.16095 -1.96714 -0.36404 0 0 -0.66169 0 0 -0.04731 0 0 0 -0.20867 0 1.8394 -0.30178 0.21368 -2.84628
ALA_318 -6.43084 0.82354 3.4669 -0.0218 0 0 2.37302 -2.66614 -0 -0 -2.14019 -0.32828 0 0 0 0 0 0.05882 0 0 0 0.01785 0 1.8394 -0.19528 0.41003 -2.79296
VAL_319 -7.52842 1.44859 3.7989 -0.31825 0.32339 0.07448 2.87344 -2.80583 -0 -0 -2.57515 -0.25936 0 0 0 0 0 -0.04643 0 0.08601 0 -0.31337 0 1.9342 -0.05901 0.87014 -2.49666
THR_320 -8.93546 0.97869 6.66285 -0.20393 0.1107 0.07056 3.86545 -3.7281 -0.01075 -0.09457 -3.81219 0.00359 0 0 0 0 0 0.00463 0.02266 0.06012 0 0.00273 2.27758 -1.0874 0.01336 0.9527 -2.84679
LYS_321 -10.6248 0.68765 12.5296 -0.45382 0.09873 0.26711 6.60915 -5.23301 -0.058 -0.26283 -6.97159 -0.14535 0 0 -0.63552 -0.23542 0 -0.03057 0.48649 2.12724 0 0.01667 0 -1.5107 -0.11803 0.77151 -2.68555
LEU_322 -9.5809 1.286 4.32841 -0.65575 0.14945 0.22634 3.09891 -3.29837 -0 -0 -2.39417 0.0915 0 0 0 0 0 0.11281 0.28004 0.92154 0 -0.23369 0 0.18072 -0.27615 1.10838 -4.65492
VAL_323 -7.27658 0.3878 4.45265 -0.30682 0.19326 0.07067 2.68773 -2.95912 -0 -0 -1.88882 -0.10726 0 0 0 0 0 -0.03602 0.00408 0.08712 0 -0.21999 0 1.9342 -0.1461 0.89858 -2.22465
HIS_D_324 -9.39883 0.96404 7.86231 -0.49158 0.04226 0.52603 3.94072 -4.12566 -0 -0 -3.2368 0.0014 0 0 0 -1.04998 0 0.05548 0.02919 0 3.06302 0.02833 0 -0.45461 -0.14933 0.42769 -1.96633
LEU_325 -8.92244 0.59586 4.58183 -0.49946 0.29294 0.12014 2.5937 -2.89956 -0 -0 -1.92594 0.22207 0 0 0 0 0 -0.01652 0.00281 0.32633 0 -0.29843 0 0.18072 -0.24695 0.41788 -5.47502
LEU_326 -8.7391 1.39615 4.00602 -0.49551 0.26996 0.12084 1.79542 -2.73329 -0 -0 -0.81747 0.21762 0 0 0 0 0 0.0159 0.23286 0.27918 0 -0.29974 0 0.18072 -0.35711 0.48119 -4.44636
ALA_327 -4.08568 0.39137 2.37242 -0.02717 0.00546 0 1.88821 -1.89225 -0 -0 -0.97989 -0.40727 0 0 0 0 0 -0.05293 0 0 0 -0.05895 0 1.8394 -0.48037 0.59945 -0.8882
GLN_328 -5.48504 0.87827 4.99554 -0.2518 0.04246 0.1779 2.65273 -2.39976 -0.03794 -0.30562 -2.40382 -0.47828 0 0 0 -0.78733 0 -0.00467 0.08927 0 3.11411 -0.09176 0 -0.18838 -0.47757 0.96315 0.00148
PRO_329 -1.48335 0.3028 0.77705 -0.17544 0.0531 0.12357 0.08692 -0.33285 -0.01848 -0.16358 0.22823 0.04155 0 0 0 0 0 0.00774 0.00676 0.1849 0 -0.87372 0 -2.4119 0.1193 0.89054 -2.63686
LEU_330 -7.26882 0.6958 3.40717 -0.46857 0.21675 0.08363 1.44989 -2.0304 -0.02146 -0.14127 -1.94079 0.1598 0 0 0 0 0 0.21956 0.0463 0.53093 0 -0.28621 0 0.18072 0.20901 0.39768 -4.5603
ASP_331 -5.22465 0.38561 7.49424 -0.14372 0.00244 0.42463 3.88986 -3.21255 -0 -0 -5.28189 -0.97425 0 0 -2.0279 0 0 -0.00528 0.00197 0 3.67918 0.06758 0 -2.3716 -0.23065 0.46657 -3.06042
ASP_332 -5.246 0.44655 6.77751 -0.1012 0.00018 0.29242 2.37057 -3.09788 -0.01293 -0.11696 -3.27663 -0.58269 0 0 0 -0.22629 0 -0.03589 0.08966 0 1.7009 0.1232 0 -2.3716 -0.22563 0.63219 -2.86052
ALA_333 -5.24071 0.43459 5.2066 -0.02297 0 0 2.38838 -2.74577 -0 -0 -3.0163 -0.36756 0 0 -1.04223 0 0 -0.05144 0 0 0 -0.2169 0 1.8394 -0.33042 0.45946 -2.70588
GLU_334 -6.76538 0.4569 7.31079 -0.20873 0.03623 0.30188 3.77371 -3.23125 -0.01848 -0.16358 -3.36378 -0.55018 0 0 -0.98566 0 0 0.09127 0.04833 0 3.29374 -0.2586 0 -2.7348 -0.45355 0.26151 -3.15962
ARG_335 -11.1399 0.89472 9.70969 -0.87667 0.15307 0.61004 3.9886 -4.56836 -0 -0 -4.64187 0.32657 0 0 0 -0.22629 0 0.04642 0.11853 1.44186 0 -0.08403 0 -1.2888 -0.42863 0.51516 -5.44989
ARG_336 -7.80749 0.71552 6.27533 -0.67047 0.09083 0.40887 2.4697 -3.33239 -0.01293 -0.11696 -1.83537 0.34817 0 0 0 0 0 -0.01422 0.17989 1.47292 0 -0.027 0 -1.2888 -0.29132 0.54673 -2.88897
ARG_337 -5.21845 0.19374 5.54017 -0.44785 0.06565 0.22871 2.2061 -2.62194 -0 -0 -2.3823 0.34141 0 0 -0.52106 0 0 0.0908 0.26799 2.07284 0 -0.09842 0 -1.2888 -0.31013 0.35786 -1.52368
ARG_338 -8.09645 0.73628 6.62512 -0.75471 0.1805 0.45172 3.62682 -3.40977 -0 -0 -3.20132 0.26457 0 0 0 -0.78733 0 -0.03134 0.35332 3.5171 0 -0.02563 0 -1.2888 -0.30485 0.42973 -1.71503
LEU_339 -8.21798 0.84395 4.4042 -0.62807 0.20633 0.23138 3.24794 -2.98213 -0 -0 -3.12096 -0.12315 0 0 -1.3539 0 0 -0.04508 0.32149 1.66629 0 -0.22139 0 0.18072 -0.17882 0.71658 -5.05261
LEU_340 -6.37028 0.66846 3.99866 -0.50944 0.20043 0.1472 1.22807 -2.39995 -0 -0 -1.36444 0.18252 0 0 0 0 0 -0.06671 0.00713 0.11437 0 -0.0755 0 0.18072 -0.26717 0.71918 -3.60676
THR_341 -5.43253 0.74325 6.32476 -0.17576 0.08598 0.06425 3.52889 -2.85611 -1e-05 -0.00012 -4.02862 -0.20572 0 0 -0.52106 0 0 -0.03965 0.0196 0.15135 0 -0.1004 2.31809 -1.0874 -0.05016 1.1535 -0.10787
PRO_342 -4.72673 0.64035 2.76366 -0.16952 0.05226 0.11339 1.08243 -1.33609 -0 -0 -0.58091 0.148 0 0 0 0 0 0.11812 0.00977 0.19087 0 -0.91027 0 -2.4119 0.44718 1.17469 -3.3947
LEU_343 -4.83965 0.42211 3.13693 -0.48604 0.19591 0.12012 1.65318 -1.69899 -0.03749 -0.08998 -0.6332 0.28626 0 0 0 0 0 -0.05621 0.04343 0.46089 0 -0.19616 0 0.18072 0.26812 0.52555 -0.7445
VAL_344 -6.20124 0.73788 1.99218 -0.31706 0.22784 0.07424 1.21717 -2.07052 -0.04489 -0.15702 -1.07927 -0.56102 0 0 -0.99591 0 0 -0.04818 0.00067 0.11725 0 0.12516 0 1.9342 0.08158 0.41599 -4.55097
GLY_345 -3.93085 0.19667 4.06098 -4e-05 0 0 2.66476 -2.12362 -0 -0 -2.25958 -0.3753 0 0 -1.42842 0 0 -0.17591 0 0 0 -1.28477 0 0.83697 -0.26915 0.43462 -3.65365
GLU_346 -8.47236 0.90841 10.0064 -0.59455 0.30807 1.57587 3.92275 -4.01397 -0.06634 -0.2854 -5.05721 -3.16158 0 0 -0.99591 -0.60179 0 -0.00226 0.01014 0 3.93487 -0.12483 0 -2.7348 -0.67446 0.66505 -5.45387
ARG_347 -9.9509 1.18046 10.2052 -0.77714 0.09885 0.48192 3.74199 -4.4482 -0.00714 -0.05839 -4.6566 0.3548 0 0 -1.74869 -0.2489 0 -0.00528 0.33493 2.97574 0 -0.0777 0 -1.2888 -0.33286 1.38586 -2.84087
THR_348 -3.07962 0.21459 3.45831 -0.17469 0.0855 0.06174 1.62615 -1.52151 -0 -0 -2.75235 -0.08596 0 0 -1.11787 -0.571 0 -0.04647 0.02737 0.05519 0 0.07379 2.28309 -1.0874 -0.05721 1.11411 -1.49424
ALA_349 -3.86284 0.71583 1.67771 -0.02363 0 0 0.82029 -1.31302 -0 -0 0.14486 -0.1595 0 0 0 0 0 0.17825 0 0 0 -0.13145 0 1.8394 -0.39028 0.75556 0.2512
PRO_350 -4.12507 0.76041 3.43038 -0.20558 0.01225 0.15248 2.0077 -1.50212 -0 -0 -2.61129 -0.02631 0 0 0 0 0 0.05232 0.00114 0.31961 0 -0.76353 0 -2.4119 -0.55066 1.28465 -4.17552
PRO_351 -3.02758 0.83357 1.954 -0.12937 0.00045 0.0966 1.06577 -0.87444 -0 -0 0.04488 0.21546 0 0 0 0 0 0.03778 0.04758 0.0621 0 -1.24812 0 -2.4119 -0.05586 1.12804 -2.26102
ILE_352 -2.6087 0.43815 2.21632 -0.48227 0.40845 0.10646 0.43727 -1.09574 -0.02432 -0.13368 -0.02782 -0.6045 0 0 0 0 0 0.0735 0.0129 0.36595 0 0.81046 0 0.73287 5.65094 0.89616 7.17239
ARG_353 -4.12349 0.29652 3.3508 -0.72364 0.3307 0.45582 1.69446 -1.63903 -0.03841 -0.27816 -1.20547 0.15568 0 0 0 0 0 -0.02738 0.34614 2.25463 0 -0.18482 0 -1.2888 5.61737 0.69614 5.68906
GLN_354 -5.0517 0.50751 3.69286 -0.43376 0.21311 0.39467 1.38949 -1.95953 -0 -0 -0.75556 -0.77477 0 0 0 0 0 0.02618 0.0285 0 3.56873 0.03919 0 -0.18838 0.3219 0.54039 1.55882
ASP:CtermProteinFull_355 -1.20489 0.08084 2.26825 -0.12775 0.01126 0.44166 0.56491 -0.95695 -0.01409 -0.14448 -0.73148 -0.07016 0 0 0 0 0 0 0.01652 0 2.52508 0 0 -2.3716 0.25988 0.46435 1.01133
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

